2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE

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Names

[ CAS No. ]:
104675-23-2

[ Name ]:
2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE

[Synonym ]:
2-(3-oxocyclohexen-1-yl)aminobenzonitrile
2-[(3-oxocyclohex-1-en-1-yl)amino]benzonitrile
3-(2'-Cyanoanilino)cyclohex-2-en-1-one
Benzonitrile,2-[(3-oxo-1-cyclohexen-1-yl)amino]
N-(3-oxocyclohexen-1-yl)-2-aminobenzonitrile

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
398.2ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O

[ Molecular Weight ]:
212.24700

[ Flash Point ]:
194.6ºC

[ Exact Mass ]:
212.09500

[ PSA ]:
52.89000

[ LogP ]:
2.68008

[ Vapour Pressure ]:
1.5E-06mmHg at 25°C

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Cyclohexanedione
  • aminobenzonitrile
  • p-Toluenesulfonic acid monohydrate

DownStream

  • 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone
  • 9-Amino-3,4-dihydroacridin-1(2H)-one

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-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZOIC ACID
  • 2-(2-Chloroethyl)pyridine hydrochloride (1:1)
  • 3-[(2-chlorophenyl)amino]-1-phenyl-but-2-en-1-one
  • 3-[(2-chlorophenyl)amino]-5-hydroxy-1,5,5-triphenyl-pent-2-en-1-one
  • 2-[(5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO]BENZOICACID
  • N-((3-OXOCYCLOHEX-1-ENYL)AMINO)(3,4,5-TRIMETHOXYPHENYL)FORMAMIDE
  • 4-[(1-Hydroxycyclopropyl)methyl]-2-methoxyphenol
  • 5-{[(3-Methylfuran-2-yl)methyl]sulfanyl}pentanenitrile
  • Ethyl 3-{[(3-methylfuran-2-yl)methyl]sulfanyl}prop-2-enoate
  • 3-Cyclopropyl-1-oxa-8-thia-5-azaspiro[5.5]undecane
  • 4,9,9-Trimethyl-1-oxa-5-azaspiro[5.5]undecane
  • tert-butyl N-[2-(chlorosulfonyl)-1-cyclohexylethyl]carbamate
  • (3,3-Difluorocyclopentyl)methanesulfinyl chloride
  • 3,3-Difluoro-1-(methylamino)butan-2-ol
  • 4,4-Dimethylpentane-1-sulfinyl chloride
  • (S)-1,1,1,3,3-Pentafluorobutan-2-ol
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