2-BENZOYL-3-(DIMETHYLAMINO)ACRYLONITRILE

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Names

[ CAS No. ]:
52200-09-6

[ Name ]:
2-BENZOYL-3-(DIMETHYLAMINO)ACRYLONITRILE

[Synonym ]:
2-benzoyl-3-(dimethylamino)acrylonitrile
(e)-2-benzoyl-3-(dimethylamino)-2-propenenitrile

Chemical & Physical Properties

[ Density]:
1.106g/cm3

[ Boiling Point ]:
395.7ºC at 760 mmHg

[ Melting Point ]:
128-129ºC

[ Molecular Formula ]:
C12H12N2O

[ Molecular Weight ]:
200.23600

[ Flash Point ]:
193.1ºC

[ Exact Mass ]:
200.09500

[ PSA ]:
44.10000

[ LogP ]:
1.83838

[ Index of Refraction ]:
1.557

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Oxo-3-phenylpropanenitrile
  • N,N-Dimethylformamide dimethyl acetal
  • Dimethylthioformamide
  • N,N-Dimethylformamide
  • (3Z)-3-hydroxyimino-1-phenyl-propan-1-one
  • Methyl benzoate
  • 1,1-Diethoxy-N,N-dimethylmethanamine
  • Cyanuric chloride
  • 2-Chloroacetophenone
  • Gold's Reagent

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-benzoyl-3-(dimethylamino)-N-phenylacroylamide
  • Ethyl (2Z)-2-benzoyl-3-(dimethylamino)acrylate
  • 2-benzoyl-3-(3-chlorophenyl)acrylonitrile
  • 2-benzoyl-3-(m-tolyl)acrylonitrile
  • 2-benzoyl-3,3-di(methylthio)acrylonitrile
  • 2-benzoyl-3-indol-3-yl-acrylonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2S)-1-{4-[(difluoromethyl)sulfanyl]phenyl}propan-2-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide