Clethodim CAS 99129-21-2

Clethodim CAS 99129-21-2

Identification CAS Number 99129-21-2 Name Clethodim Synonyms 2-[(1E)-N-{[(2E)-3-Chlor-2-propen-1-yl]oxy}propanimidoyl]-5-[2-(ethylsulfanyl)propyl]-3-hydroxy-2-cyclohexen-1-on [German] [ACD/IUPAC Name]2-[(1E)-N-{[(2E)-3-Chloro-2-propen-1-yl]oxy}propanimidoyl]-5-[2-(ethylsulfanyl)propyl]-3-hydroxy-2-cyclohexen-1-one [ACD/IUPAC Name]2-[(1E)-N-{[(2E)-3-Chloro-2-propén-1-yl]oxy}propanimidoyl]-5-[2-(éthylsulfanyl)propyl]-3-hydroxy-2-cyclohexén-1-one [French] [ACD/IUPAC Name]2-[1-[[[(2E)-3-Chloro-2-propen-1-yl]oxy]imino]propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one2-Cyclohexen-1-one, 2-[(1E)-1-[[[(2E)-3-chloro-2-propen-1-yl]oxy]imino]propyl]-5-[2-(ethylthio)propyl]-3-hydroxy- [ACD/Index Name]99129-21-2 [RN]clethodim [BSI] [ISO]cléthodime [French]клетодим [Russian]烯草酮 [Chinese]110429-62-4 [RN]2-(N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl)-5-[2-(ethylsulfanyl)propyl]-3-hydroxycyclohex-2-en-1-one2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-hydroxycyclohex-2-en-1-oneCAS-99129-21-2MFCD01632327 SMILES CC/C(=N\OC/C=C/Cl)/C1=C(CC(CC1=O)CC(C)SCC)O StdInChI InChI=1S/C17H26ClNO3S/c1-4-14(19-22-8-6-7-18)17-15(20)10-13(11-16(17)21)9-12(3)23-5-2/h6-7,12-13,20H,4-5,8-11H2,1-3H3/b7-6+,19-14? StdInChIKey SILSDTWXNBZOGF-JWGBMQLESA-N Molecular Formula C17H26ClNO3S Molecular Weight 359.911 MDL Number MFCD01632327 Properties Appearance Light yellow to yellow sticky liquid Safety Data Symbol GHS07 Signal Word…

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2-chloro-4-methanesulfonyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoic acid CAS 20100-77-8

2-chloro-4-methanesulfonyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoic acid CAS 20100-77-8

Identification CAS Number 20100-77-8 Name 2-chloro-4-methanesulfonyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoic acid Synonyms 2-Chloro-4-(methylsulfonyl)-3-((2,2,2-trifluoroethoxy)methyl) benzoic acid;Benzoic acid, 2-chloro-4-(methylsulfonyl)-3-[(2,2,2-t rifluoroethoxy)methyl]- SMILES C(O)(=O)C1=CC=C(S(C)(=O)=O)C(COCC(F)(F)F)=C1Cl StdInChI InChI=1S/C11H10ClF3O5S/c1-21(18,19)8-3-2-6(10(16)17)9(12)7(8)4-20-5-11(13,14)15/h2-3H,4-5H2,1H3,(H,16,17) StdInChIKey YGMJOCQCLVNPOD-UHFFFAOYSA-N Molecular Formula C11H10ClF3O5S Molecular Weight 346.71 Properties Appearance White solid Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our 2-chloro-4-methanesulfonyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoic acid CAS 20100-77-8 Identification Methods HNMR, HPLC Purity 98%…

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Flumioxazin CAS 103361-09-7

Flumioxazin CAS 103361-09-7

Identification CAS Number 103361-09-7 Name Flumioxazin Synonyms 103361-09-7 [RN]1H-Isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- [ACD/Index Name]2-(7-Fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2-[7-Fluor-3-oxo-4-(2-propin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]2-[7-Fluor-3-oxo-4-(prop-2-in-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2-[7-Fluoro-3-oxo-4-(2-propyn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]2-[7-Fluoro-3-oxo-4-(2-propyn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tétrahydro-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]2-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dioneflumioxazin [BSI] [ISO]flumioxazine [French] [ISO]FlumioxazineFXFFR CG DOR DNW CVOY1&VO2 [WLN]MFCD0175425617746-05-3 [RN]1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl)-2-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 9CI2-[7-fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione7-Fluoro-6-(3,4,5,6-tetrahydrophthalimido)-4-(2-propynyl)-1,4-benzoxazin-3(2H)-oneAnnex [Trade name]EINECS Annex I Index 613-166-00-XFlumioxazin [ISO]Flumioxazin 10 ?g/mL in AcetonitrileFlumioxazin 10 ?g/mL in CyclohexaneFlumioxazin 10 µg/mL in AcetonitrileFlumioxazin 10 µg/mL in CyclohexaneFlumizinGuillotineL0PX7OGI22N-(7-fluoro-3,4-dihydro-3-oxo-4-prop-2-ynyl-2H-1,4-benzoxazin-6-yl)cyclohex-1-ene-1,2-dicarboxamideNCGC00163707-01SumisoyaUNII:L0PX7OGI22UNII-L0PX7OGI22…

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5-Chloro-2,3-difluoropyridine(CDFP) CAS 89402-43-7

5-Chloro-2,3-difluoropyridine(CDFP) CAS 89402-43-7

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 89402-43-7 Name 5-Chloro-2,3-difluoropyridine(CDFP) Synonyms 410-090-7 [EINECS]5-Chlor-2,3-difluorpyridin [German] [ACD/IUPAC Name]5-Chloro-2,3-difluoropyridine [ACD/IUPAC Name]5-Chloro-2,3-difluoropyridine [French] [ACD/IUPAC Name]89402-43-7 [RN]Pyridine, 5-chloro-2,3-difluoro- [ACD/Index Name]T6NJ BF CF EG [WLN](S)-2-Chloropropanoic acid [ACD/IUPAC Name][89402-43-7]2,3-difluoro-5-chloro pyridine2,3-Difluoro-5-Chloropyridine (en)‘29617-66-12-ETHYLBUTYRIC ACID3-chloro-5,6-difluoropyridine410-090-7MFCD04039314473416-12-5 [RN]5-chloro-2 3-difluoropyridine5-chloro-2,3-difluoro-pyridine‘89402-43-7AC1MD43KBR-34565BR-44194Methyl indazole-5-carboxylateMFCD00064205 [MDL number]OS-7405PubChem5411ST50824183 SMILES c1c(cnc(c1F)F)Cl StdInChI InChI=1S/C5H2ClF2N/c6-3-1-4(7)5(8)9-2-3/h1-2H StdInChIKey PERMDYZFNQIKBL-UHFFFAOYSA-N Molecular Formula…

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3,4-DIFLUOROBENZONITRILE CAS 6424-62-0

3,4-DIFLUOROBENZONITRILE CAS 6424-62-0

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 6424-62-0 Name 3,4-DIFLUOROBENZONITRILE Synonyms (3E)-3-(6-Amino-5,7-dichlor-3-oxo-1-benzothiophen-2(3H)-yliden)-5,7-dichlor-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name](3E)-3-(6-Amino-5,7-dichloro-3-oxo-1-benzothiophen-2(3H)-ylidene)-5,7-dichloro-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name](3E)-3-(6-Amino-5,7-dichloro-3-oxo-1-benzothiophén-2(3H)-ylidène)-5,7-dichloro-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]2H-Indol-2-one, 3-(6-amino-5,7-dichloro-3-oxobenzo[b]thien-2(3H)-ylidene)-5,7-dichloro-1,3-dihydro-, (3E)- [ACD/Index Name]3-(6-Amino-5,7-dichloro-3-oxobenzo[b]thiophen-2(3H)-ylidene)-5,7-dichloroindolin-2-one3,4-difluorobenzonitrile6424-62-0 [RN] SMILES c1c(cc(c2c1/C(=C\3/C(=O)c4cc(c(c(c4S3)Cl)N)Cl)/C(=O)N2)Cl)Cl StdInChI InChI=1S/C16H6Cl4N2O2S/c17-4-1-5-9(16(24)22-12(5)8(19)2-4)15-13(23)6-3-7(18)11(21)10(20)14(6)25-15/h1-3H,21H2,(H,22,24)/b15-9+ StdInChIKey UWMVLHVAUXCMHP-OQLLNIDSSA-N Molecular Formula C16H6Cl4N2O2S Molecular Weight 432.108 Properties Melting Point 48-53℃ Boiling Point 180℃ Flash point 69℃ Safety…

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Eurycomanone CAS 84633-29-4

Eurycomanone CAS 84633-29-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 84633-29-4 Name Eurycomanone Synonyms (1β,11α,12α,15β)-1,11,12,14,15-Pentahydroxy-11,20-epoxypicrasa-3,13(21)-dien-2,16-diondihydrat [German] [ACD/IUPAC Name] (1β,11α,12α,15β)-1,11,12,14,15-Pentahydroxy-11,20-epoxypicrasa-3,13(21)-diene-2,16-dione dihydrate [ACD/IUPAC Name] (1β,11α,12α,15β)-1,11,12,14,15-Pentahydroxy-11,20-époxypicrasa-3,13(21)-diène-2,16-dione, dihydrate [French] [ACD/IUPAC Name] Picrasa-3,13(21)-diene-2,16-dione, 11,20-epoxy-1,11,12,14,15-pentahydroxy-, (1β,11α,12α,15β)-, hydrate (1:2) [ACD/Index Name] 84633-29-4 [RN] SMILES CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@]([C@@H](C(=C)[C@@]4([C@H](C(=O)O3)O)O)O)(OC5)O)C)O.O.O StdInChI InChI=1S/C20H24O9.2H2O/c1-7-4-10(21)13(23)17(3)9(7)5-11-18-6-28-20(27,16(17)18)12(22)8(2)19(18,26)14(24)15(25)29-11;;/h4,9,11-14,16,22-24,26-27H,2,5-6H2,1,3H3;2*1H2/t9-,11+,12+,13+,14-,16+,17+,18+,19-,20-;;/m0../s1 StdInChIKey RRXCMOJNEHOTBC-MHDOEDTOSA-N Molecular Formula C20H28O11 Molecular Weight 444.430 MDL Number MFCD01704311 Properties Appearance…

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