8-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one

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Names

[ CAS No. ]:
116815-03-3

[ Name ]:
8-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one

[Synonym ]:
8-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
352.6ºC at 760mmHg

[ Molecular Formula ]:
C10H10ClNO

[ Molecular Weight ]:
195.64500

[ Flash Point ]:
167.1ºC

[ Exact Mass ]:
195.04500

[ PSA ]:
29.10000

[ LogP ]:
2.86640

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.562

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[tert-butoxycarbonyl-(3-methoxycarbonyl-propyl)-amino]-4-chloro-benzoic acid methyl ester
  • 8-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one
  • Methyl 2-amino-4-chlorobenzoate
  • N-p-toluenesulfonyl-4-chloro-anthranilic acid methyl ester
  • Methyl 4-chloro-2-{(4-ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl ]amino}benzoate
  • 4-Chloro-2-nitrobenzoic acid
  • Benzoic acid,4-chloro-2-nitro-, methyl ester

DownStream

  • 2-Methyl-2-propanyl 8-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzaz epine-1-carboxylate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 8-METHOXY-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE
  • 1-benzyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
  • 7-(TRIFLUOROMETHYL)-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE
  • 7-BROMO-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE
  • 7-METHYL-8-(TRIFLUOROMETHYL)-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE
  • 7,9-Dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one hydrochloride
  • N-(5-chloro-2-methoxyphenyl)-2-((3-cyclopropyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-(4-methoxyphenyl)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylbenzyl)acetamide
  • 2-((3-(4-ethoxyphenyl)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(4-ethylphenyl)acetamide
  • 2-((3-(4-methoxyphenyl)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(3-(methylthio)phenyl)acetamide
  • N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)furan-2-carboxamide
  • 3-(3-bromophenyl)-2-methyl-8-nitro-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione
  • 1-{[1-(2-fluorophenyl)-1H-1,2,3-triazol-5-yl]methyl}piperidine-4-carboxylic acid
  • 5-methyl-4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-phenyl-1H-pyrazol-3-ol
  • 3-(4-Bromophenyl)-1-(5-chloro-2-hydroxyphenyl)-2-propen-1-one
  • 1-(3-(((2-Hydroxyethyl)(methyl)amino)methyl)morpholino)-2-(naphthalen-1-yl)ethanone formate