Name | pinoxaden |
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Synonyms |
pinoxaden
[8-(2,6-diethyl-4-methylphenyl)-7-oxo-1,2,4,5-tetrahydropyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl] 2,2-dimethylpropanoate 8-(2,6-diethyl-4-methylphenyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl 2,2-dimethylpropanoate 8-(2,6-diethyl-4-methylphenyl)-7-oxo-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl 2,2-dimethylpropanoate 8-(2,6-Diethyl-4-methylphenyl)-7-oxo-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl pivalate 8-(2,6-Diethyl-4-methylphenyl)-7-oxo-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl-2,2-dimethylpropanoat 8-(2,6-diethyl-p-tolyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl 2,2-dimethylpropionate BIP162 Propanoic acid, 2,2-dimethyl-, 8-(2,6-diethyl-4-methylphenyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl ester |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 521.3±60.0 °C at 760 mmHg |
Melting Point | 120.5 - 121.6°C (lit.) |
Molecular Formula | C23H32N2O4 |
Molecular Weight | 400.511 |
Flash Point | 269.1±32.9 °C |
Exact Mass | 400.236206 |
PSA | 62.46000 |
LogP | 4.11 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.572 |
Hazard Codes | Xi: Irritant;F: Flammable; |
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Risk Phrases | 20-36/37-52/53 |
Safety Phrases | 26-61 |
Precursor 1 | |
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DownStream 0 |