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

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Names

[ CAS No. ]:
4424-80-0

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

[Synonym ]:
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one
4,5-Dihydro-1-benzoazepin-2(3H)-one
2-Oxo-1,2,4,5-tetrahydro-3(3H)-benzazepine
4,5-Dihydro-1H-benzo[b]azepin-2(3H)-one
MFCD00024149
2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
339.0±21.0 °C at 760 mmHg

[ Melting Point ]:
143 °C

[ Molecular Formula ]:
C10H11NO

[ Molecular Weight ]:
161.200

[ Flash Point ]:
198.0±7.0 °C

[ Exact Mass ]:
161.084061

[ PSA ]:
29.10000

[ LogP ]:
1.84

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.548

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydronaphthalen-1(2H)-one
  • 3,4-Dihydronaphthalen-1(2H)-one oxime
  • 1-tetralone oxime
  • carbon monoxide
  • 2-prop-2-enylaniline
  • 1-tetralone oxime
  • 2,3,4,5-Tetrahydro-1H-1-benzazepine
  • 2(1H)-Naphthalenone,3,4-dihydro-,oxime
  • N-(4-methylphenyl)sulfonyloxytetralin-1-imine

DownStream

  • 3-iodo-1-benzazepin-2-one
  • (R)(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
  • 4-(2-Aminophenyl)butyric acid
  • 7-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
  • 1,3,4,5-tetrahydro-1-benzazepine-2-thione
  • 7-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
  • 2H-1-BENZAZEPIN-2-ONE, 1,3,4,5-TETRAHYDRO-1-METHYL-
  • 7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one
  • 8-NITRO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE
  • 3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

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

  • 3-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
  • 9-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
  • 8-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
  • 8-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
  • 7-Nitro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
  • 7-AMINO-4,5-DIHYDRO-1H-BENZO[B]AZEPIN-2(3H)-ONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-((1H-imidazol-4-yl)sulfonyl)piperazin-1-yl)-4-(thiophen-3-yl)thiazole
  • 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-(2-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
  • 2-Methyl-3-oxo-2,3-dihydro-1,2-oxazole-5-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(4-bromophenyl)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione