Benzimidazo[1,2-c]quinazolin-6(5H)-one

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Names

[ CAS No. ]:
16367-99-0

[ Name ]:
Benzimidazo[1,2-c]quinazolin-6(5H)-one

[Synonym ]:
6-Oxo-5.6-dihydro-benzimidazo<1.2-c>chinazolin
benzimidazo<1,2-c>quinazolin-6-one
6-oxo-5,6-dihydrobenzimidazo<1,2-c>quinazoline
6,7-Dihydro-benzimidazo<1,2-c>chinazolin-6-on

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
434.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H9N3O

[ Molecular Weight ]:
235.24100

[ Flash Point ]:
216.4ºC

[ Exact Mass ]:
235.07500

[ PSA ]:
50.16000

[ LogP ]:
2.32900

[ Vapour Pressure ]:
9.6E-08mmHg at 25°C

[ Index of Refraction ]:
1.78

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-NITROPHENYL)-1H-BENZO[D]IMIDAZOLE
  • p-Chlorophenyl isocyanate
  • Carbon dioxide
  • 2-(o-triphenylphosphoranylideneamino)phenyl benzimidazole
  • 2-(2'-carbethoxyaminophenyl)benzimidazole
  • 2-Azidobenzoic acid
  • o-Phenylenediamine
  • Isatoic anhydride
  • 2-(1H-Benzo[d]imidazol-2-yl)aniline
  • benzimidazo[1,2-c]quinazoline-6(5H)-thione

DownStream

Related Compounds

  • Benzimidazo[1,2-c]quinazolin-6(5H)-one,2-amino
  • 2-CHLOROBENZIMIDAZO[1,2-C]QUINAZOLIN-6(5H)-ONE
  • indolo[1,2-c]quinazolin-6(5H)-one
  • 6H-Pyrido[4,3:4,5]pyrrolo[3,2:4,5]benzimidazo[1,2-c]quinazolin-6-one,5,10-dihydro-11-propyl-
  • 6H-Pyrido[4,3:4,5]pyrrolo[3,2:4,5]benzimidazo[1,2-c]quinazolin-6-one,5,10-dihydro-11-phenyl-
  • 2-nitro-12H-benzimidazolo[1,2-c]quinazolin-6-one
  • N-[(2-methoxy-4-methylphenyl)methyl]-N-methylhydroxylamine
  • 2-Methyl-5-[(pyrrolidin-2-yl)methyl]-1,3-thiazole
  • 1-(4-(2-Aminopropan-2-yl)piperidin-1-yl)ethan-1-one
  • 2-(2-Chloro-5-fluorophenyl)propan-1-amine
  • N-[3-(2-chloro-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)phenyl]acetamide
  • 3-(1,1-Dimethylethyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine
  • 4-((Methylamino)methyl)-1H-pyrrole-2-carboxylic acid
  • 1H-Pyrazolo[4,3-b]pyridine, 1-(2-fluorophenyl)-4,5,6,7-tetrahydro-3-methyl-
  • 1-Azabicyclo[2.2.1]heptan-4-amine
  • 3-(Fluoromethyl)-N-methylcyclobutan-1-amine
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