Top Suppliers:I want be here

243973-20-8

243973-20-8 structure
243973-20-8 structure

Name pinoxaden
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
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;
Risk Phrases 20-36/37-52/53
Safety Phrases 26-61
Precursor  1

DownStream  0