6H-1,4-diazepine-2,3-dicarbonitrile

Names

[ CAS No. ]:
681000-60-2

[ Name ]:
6H-1,4-diazepine-2,3-dicarbonitrile

[Synonym ]:
2,3-dicyano-6H-1,4-diazepine

Chemical & Physical Properties

[ Molecular Formula ]:
C7H4N4

[ Molecular Weight ]:
144.13300

[ Exact Mass ]:
144.04400

[ PSA ]:
72.30000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Pentandione
  • 2,3-Diamino maleonitrile

DownStream

Related Compounds

  • 5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile
  • 5,7-diphenyl-6H-1,4-diazepine-2,3-dicarbonitrile
  • 5-methyl-7-phenyl-6H-1,4-diazepine-2,3-dicarbonitrile
  • 2,3-dicyano-6-ethyl-5,7-dimethyl-6H-1,4-diazepine
  • 5,7-dimethyl-4,5,6,7-tetrahydro-1H-1,4-diazepine-2,3-dicarbonitrile
  • 2,3,5,7-tetraphenyl-6H-1,4-diazepine
  • 1-(Aminomethyl)-8,8-difluoro-2-oxaspiro[4.5]decan-3-one
  • 2-Methoxy-6-(trifluoromethoxy)benzene-1-sulfonyl fluoride
  • 1-Amino-4-methoxybicyclo[2.2.2]octan-2-one
  • 4-(2-bromoethenyl)-1-ethyl-3-methyl-1H-pyrazole
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanamido}butanoic acid
  • 2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)hex-5-enoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}hex-5-enoic acid
  • 4-[(2,2-dichloroethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2R)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}pentanoic acid
  • Tert-butyl 4-cyclopentyl-4-formylpiperidine-1-carboxylate
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