4-amino-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Names

[ CAS No. ]:
105655-60-5

[ Name ]:
4-amino-1,3-dihydro-1,4-benzodiazepine-2,5-dione

[Synonym ]:
1H-1,4-Benzodiazepine-2,5-dione,4-amino-3,4-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9N3O2

[ Molecular Weight ]:
191.18700

[ Exact Mass ]:
191.06900

[ PSA ]:
78.92000

[ LogP ]:
0.67790

Related Compounds

  • 4-tert-butyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
  • 4-acetyl-7-chloro-1,3-dihydro-1,4-benzodiazepine-2,5-dione
  • 4-methyl-3-phenyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
  • 4-tert-butyl-7-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
  • 4-tert-butyl-7-chloro-1,3-dihydro-1,4-benzodiazepine-2,5-dione
  • 4-tert-butyl-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione
  • 9-AZoniabicyclo[3.3.1]nonane, 9-oxide, tetrafluoroborate
  • 6-(5-Methyl-2-oxoimidazolidin-4-yl)hexanehydrazide
  • (3aS,8aR)-2-(4,6-Diphenylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
  • 2-Chloro-3-(hydroxymethyl)cyclohex-2-enecarbaldehyde
  • Methyl 3-amino-3-(4-chloro-3-fluorophenyl)propanoate hydrochloride
  • 3,3-Difluoropiperidin-4-amine hydrochloride
  • 1-(2-Amino-4-fluoro-5-methoxyphenyl)-2-chloroethanone
  • Prop-2-yn-1-yl ((2S,3S,4S,6S)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)carbamate
  • (4-Chloro-2-pivalamidophenyl)boronic acid
  • Rhodium, tetrakis[|I-[(1S)-1-[1,1 inverted exclamation marka-biphenyl]-4-yl-2,2-diphenylcyclopropanecarboxylato-|EO:|EO inverted exclamation marka]]di-, (Rh-Rh)
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