pinoxaden

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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

  • Pivaloyl chloride

DownStream


Related Compounds

  • Pinoxaden Metabolite SYN502836
  • 4-Cyano-5-(2,2,2-trifluoroacetamido)-2-(trifluoromethyl)furan-3-carboxylic acid
  • 2-Methyl-2-(5-propylthiophen-2-yl)propan-1-amine
  • {2-Bromo-5-[(tert-butoxy)carbonyl]phenyl}carbamic acid
  • (2R,3R)-2-{[(benzyloxy)carbonyl]amino}-3-bromobutanoic acid
  • 3-amino-1-(5-bromo-1H-indol-2-yl)propan-1-ol
  • 2-{2,2,2-trifluoro-N-[5-(trifluoromethyl)pyridin-2-yl]acetamido}acetic acid
  • tert-butyl N-(2-bromo-3-methoxyphenyl)-N-methylcarbamate
  • tert-butyl N-(5-bromo-2-ethoxyphenyl)carbamate
  • 2-(Methylamino)-1-(1-phenylcyclopentyl)ethan-1-one
  • 3-(3-Methoxy-4-nitrophenoxy)-3-methylazetidine
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