7-HYDROXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE

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Names

[ CAS No. ]:
22246-81-7

[ Name ]:
7-HYDROXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE

[Synonym ]:
7-hydroxy-1,3,4,5-tetrahydro-2H-2-benzazepin-1-one
7-hydroxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
7-Hydroxy-1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepin
7-hydroxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
496ºC at 760mmHg

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Flash Point ]:
253.7ºC

[ Exact Mass ]:
177.07900

[ PSA ]:
49.33000

[ LogP ]:
1.39700

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.582

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-METHOXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE
  • 6-Hydroxy-1-tetralone

DownStream

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

  • 7-METHOXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE
  • 8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
  • CID755673
  • 4,9-Dihydroxy-3-isobutyl-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
  • 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
  • 7-(2,5-dimethyl-1H-pyrrol-1-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
  • Benzyl 2-(1-hydroxypropyl)piperidine-1-carboxylate
  • benzyl N-[2-(2-sulfamoylethoxy)ethyl]carbamate
  • Benzyl 2-(1-hydroxyethyl)-4-methylpiperidine-1-carboxylate
  • tert-butyl N-(prop-2-en-1-yl)-N-[(thiophen-2-yl)methyl]carbamate
  • benzyl N-(4-chloro-2-cyanophenyl)carbamate
  • benzyl 3-(4-bromo-1H-pyrazol-1-yl)azetidine-1-carboxylate
  • tert-butyl N-(6-bromo-3-cyano-1H-indol-2-yl)carbamate
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(3,5-difluoropyridin-4-yl)propanoic acid
  • Methyl 5-{[(benzyloxy)carbonyl]amino}-3-(2-hydroxyethoxy)-1,2-oxazole-4-carboxylate
  • 3-{[(Benzyloxy)carbonyl]amino}-2-cyanoquinoxaline-1,4-diium-1,4-bis(olate)
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