| Identification | Back Directory | [Name]
DITHIOPYR | [CAS]
97886-45-8 | [Synonyms]
DICTRAN
mon7200
mon15100
DIMENSION
DITHIOPYR
Brn 4272584
Dimension(TM)
Dithiopyr [iso]
DITHIOPYR STANDARD
Dithiopyr Reference Material
oromethyl)-,s,s-dimethylester
Dithiopyr@1000 μg/mL in Acetone
Dithiopyr @100 μg/mL in Methanol
Dithiopyr Solution in Methanol, 100μg/mL
3,5-pyridinedicarbothioicacid,2-(difluoromethyl)-4-(2-methylpropyl)-6-(triflu
S,S′-dimethyl-2-difluoromethyl-4-isobutyl-6-trifluoromethylpyridine-3,5-dicarbothioate
Dimethyl 2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-3,5-pyridinedicarbothioate
S,S′-dimethyl-2-(difluoromethyl)-4-(2-kmethylpropyl)-6-(trifluoromethyl)-3,5-pyridinecarbothioate
2-(Difluoromethyl)-4-isobutyl-6-(trifluoromethyl)-3,5-pyridinebis(carbothioic acid S-methyl) ester
2-(Trifluoromethyl)-6-(difluoromethyl)-4-(2-methylpropyl)-3,5-pyridinedicarbothioic acid S,S'-dimethyl ester
3,5-Pyridinedicarbothioic acid, 2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, S,S-dimethyl ester
3,5-Pyridinedicarbothioic acid, 2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, S3,S5-dimethyl ester | [Molecular Formula]
C15H16F5NO2S2 | [MDL Number]
MFCD00274588 | [MOL File]
97886-45-8.mol | [Molecular Weight]
401.42 |
| Chemical Properties | Back Directory | [Melting point ]
65° | [Boiling point ]
460.3±45.0 °C(Predicted) | [density ]
1.3583 (estimate) | [storage temp. ]
0-6°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
-7.10±0.50(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C15H16F5NO2S2/c1-6(2)5-7-8(13(22)24-3)10(12(16)17)21-11(15(18,19)20)9(7)14(23)25-4/h6,12H,5H2,1-4H3 | [InChIKey]
YUBJPYNSGLJZPQ-UHFFFAOYSA-N | [SMILES]
C1(CC(C)C)=C(C(=O)SC)C(=NC(C(F)(F)F)=C1C(=O)SC)C(F)F | [EPA Substance Registry System]
Dithiopyr (97886-45-8) |
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