Name | fenpyrazamine |
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Synonyms |
fenpyrazamine
S-2-Propen-1-yl 5-amino-2,3-dihydro-2-(1-methylethyl)-4-(2-methylphenyl)-3-oxo-1H-pyrazole-1-carbothioate S-Allyl 5-amino-2-isopropyl-4-(2-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazole-1-carbothioate 12610944 S-Prop-2-en-1-yl 5-amino-4-(2-methylphenyl)-3-oxo-2-(propan-2-yl)-2,3-dihydro-1H-pyrazole-1-carbothioate S-prop-2-enyl 5-amino-4-(2-methylphenyl)-3-oxo-2-propan-2-ylpyrazole-1-carbothioate S-allyl 5-amino-2,3-dihydro-2-isopropyl-3-oxo-4-(o-tolyl)pyrazole-1-carbothioate S-Allyl 5-amino-2-isopropyl-3-oxo-4-(o-tolyl)-2,3-dihydro-1H-pyrazole-1-carbothioate UNII-2N3SPH9RQG T5NNVJ AVS2U1 BY1&1 DR B1& EZ Fenpyrazamine [ISO] 1H-Pyrazole-1-carbothioic acid, 5-amino-2,3-dihydro-2-(1-methylethyl)-4-(2-methylphenyl)-3-oxo-, S-2-propen-1-yl ester |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 453.0±55.0 °C at 760 mmHg |
Molecular Formula | C17H21N3O2S |
Molecular Weight | 331.432 |
Flash Point | 227.8±31.5 °C |
Exact Mass | 331.135437 |
PSA | 95.32000 |
LogP | 2.73 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.609 |
Storage condition | -20°C |
Hazard Codes | N |
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