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pinoxaden

Names

[ CAS No. ]:
243973-20-8

[ Name ]:
pinoxaden

[Synonym ]:
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

Chemical & Physical Properties

[ 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

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;F: Flammable;

[ Risk Phrases ]:
20-36/37-52/53

[ Safety Phrases ]:
26-61

Synthetic Route

Precursor & DownStream

Precursor

DownStream


Related Compounds