3,4-Dihydro-1H-pyrido[4,3-b]azepine-2,5-dione

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Names

[ CAS No. ]:
887576-83-2

[ Name ]:
3,4-Dihydro-1H-pyrido[4,3-b]azepine-2,5-dione

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
433.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.17200

[ Flash Point ]:
216.2ºC

[ Exact Mass ]:
176.05900

[ PSA ]:
59.06000

[ LogP ]:
1.13460

[ Index of Refraction ]:
1.57

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3,4-Dihydro-1H-pyrido[3,4-b]azepine-2,5-dione
  • 7-Chloro-3,4-dihydro-1H-benzo[b]azepine-2,5-dione
  • 8-chloro-4<(dimethylamino)methylidene>-3,4-dihydro-1H-1-benzazepine-2,5--dione
  • 2,6-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazol-5-ol
  • ethyl 2-(3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetate hydrochloride
  • 2-benzyl-5-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole
  • 3-(1,1-Dimethylpropyl)benzaldehyde
  • 4-[3-(chloromethyl)-1H-pyrazol-5-yl]pyridine hydrochloride
  • 2-[(5-Bromo-2-pyridinyl)oxy]-1-propanol
  • ethyl N-(2,2,3,3,3-pentafluoropropyl)carbamate
  • Dibenzo[b,d]furan-3,7-diyldiboronic acid
  • N-{2-[2-(1-methylcyclohexyl)acetamido]ethyl}prop-2-enamide
  • 2-Amino-3-cyclopentyl-3-methylbutanoic acid
  • Decahydroisoquinolin-7-amine
  • rel-(1R,3R)-3-Amino-4-(difluoromethylene)cyclopentane-1-carboxylic acid
  • 6-Fluoro-2-Chloro-3-(methoxymethoxy)benzaldehyde
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