5H,7H-Dibenzo[b,d]azepin-6-one

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Names

[ CAS No. ]:
20011-90-9

[ Name ]:
5H,7H-Dibenzo[b,d]azepin-6-one

[Synonym ]:
5,7-Dihydro-6H-dibenz<b,d>azepin-6-on
5H,7H-dibenzo[b,d]azepin-6-one
5,7-dihydro-6H-dibenz[b,d]azepin-6-one
QC-8198
5H-Dibenzo[b,d]azepin-6(7H)-one
5,7-dihydro-benzo[d][3]benzazepin-6-one
5,7-Dihydro-dibenz[b,d]azepin-6-on
5,7-dihydro-dibenz[b,d]azepin-6-one

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
452.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO

[ Molecular Weight ]:
209.24300

[ Flash Point ]:
269.8ºC

[ Exact Mass ]:
209.08400

[ PSA ]:
29.10000

[ LogP ]:
2.98620

[ Vapour Pressure ]:
2.18E-08mmHg at 25°C

[ Index of Refraction ]:
1.619

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-2-Biphenylyl-2-chloroacetamide
  • Methyl 2-(2-bromophenyl)acetate
  • 2-Aminophenylboronic acid pinacol ester
  • 2-(2'-aminobiphenyl-2-yl)acetonitrile
  • Iodobenzene
  • (2-Iodophenyl)acetonitrile
  • 2-Bromoaniline

DownStream

  • 6H-DIBENZ[B,D]AZEPIN-6-ONE, 7-AMINO-5,7-DIHYDRO-5-METHYL-
  • 6H-DIBENZ[B,D]AZEPIN-6-ONE, 5,7-DIHYDRO-5-METHYL-

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

  • 5-methyl-5H,7H-dibenzo[b,d]azepin-6-one
  • 7-amino-5-methyl-5H,7H-dibenzo[b,d]azepin-6-one
  • 5- (4-methoxy-benzyl)-5H,7H-dibenzo[b,d]azepin-6-one
  • Methyl 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate
  • (7E)-7-(Hydroxyimino)-5-(4-methoxybenzyl)-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one
  • 7-amino-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one
  • 2-Bromo-5-cyclopropoxy-4-nitropyridine
  • 2-Cyclopropoxy-4-nitro-1-(trifluoromethyl)benzene
  • 2-Cyclopropoxy-4-nitrobenzamide
  • 2-Cyclopropoxy-4-nitrobenzoic acid
  • 2-Cyclopropoxy-4-fluoro-1-nitrobenzene
  • 2-Cyclopropoxy-4-iodo-1-nitrobenzene
  • 2-Cyclopropoxy-1,4-dinitrobenzene
  • N-(3-Cyclopropoxy-4-nitrophenyl)methanesulfonamide
  • 4-(Trifluoromethoxy)butanoic acid
  • 2-Cyclopropoxy-5-nitrobenzamide
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