1,3,4,7,8,12b-hexahydro-[1,4]diazepino[7,1-a]isoquinoline-2,5-dione

Names

[ CAS No. ]:
133973-18-9

[ Name ]:
1,3,4,7,8,12b-hexahydro-[1,4]diazepino[7,1-a]isoquinoline-2,5-dione

[Synonym ]:
(1,4)Diazepino(7,1-a)isoquinoline-2,5-dione,1,3,4,7,8,12b-hexahydro
1,3,4,7,8,12b-Hexahydro-(1,4)diazepino(7,1-a)isoquinoline-2,5-dione
2,5-Dioxo-2,3,4,5,6,7,8,12b-octahydro<1,4>diazepino<7,1-a>isoquinoline

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
528.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N2O2

[ Molecular Weight ]:
230.26200

[ Flash Point ]:
273.3ºC

[ Exact Mass ]:
230.10600

[ PSA ]:
52.90000

[ LogP ]:
0.84610

[ Vapour Pressure ]:
3.01E-11mmHg at 25°C

[ Index of Refraction ]:
1.632

Precursor & DownStream

Precursor

  • 1-Carbamoylmethyl-2-chloroacetyl-1,2,3,4-tetrahydroisoquinoline

DownStream

Related Compounds

  • (4-Methyl-1,2-oxazol-3-yl)methanesulfonyl chloride
  • Tert-butyl 5-(aminomethyl)-3-methylfuran-2-carboxylate
  • 2-Trifluoromethoxy-5-(trifluoromethyl)benzonitrile
  • N-(6-Oxa-2-azaspiro[3.4]octan-7-ylmethyl)cyclobutanecarboxamide
  • 4-bromo-5-(sec-butoxymethyl)-1-isobutyl-1H-pyrazole
  • 3-amino-N-cyclohexyl-1-ethyl-N-methyl-1H-pyrazole-5-carboxamide
  • 1-butyl-3-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazole-4-sulfonyl chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile