[1-(2,3-dihydroxypropyl)benzimidazol-2-yl]-phenylmethanone

Names

[ CAS No. ]:
76099-41-7

[ Name ]:
[1-(2,3-dihydroxypropyl)benzimidazol-2-yl]-phenylmethanone

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
574.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H16N2O3

[ Molecular Weight ]:
296.32100

[ Flash Point ]:
301.5ºC

[ Exact Mass ]:
296.11600

[ PSA ]:
75.35000

[ LogP ]:
1.62050

[ Index of Refraction ]:
1.646

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5-dihydro-1-phenyl-1,4-epoxy-1H,3H [1,4] oxazepino [4,3-a] benzimidazole

DownStream

Related Compounds

  • N1-(2-(1H-indol-3-yl)ethyl)-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • 3-{3-Azabicyclo[3.1.0]hexan-3-yl}-2,2-difluoropropan-1-amine
  • 2-(2-Benzothiazolyl)-5-(dimethylamino)phenol
  • 2-[(4-Amino-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]-N-1-cyclopenten-1-yl-N-methylacetamide
  • 5-(Pyrimidin-5-yl)cyclohexane-1,3-dione
  • 2-Amino-3-(4-bromo-2-methylphenyl)-3-hydroxypropanoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhexanoic acid
  • 2-Cyclobutyl-2-methoxybutan-1-amine
  • rac-4-[(3R,4R)-3-hydroxy-4-methoxypyrrolidin-1-yl]thiophene-2-carbaldehyde
  • 3-Bromo-4-cyano-2-formylbenzoic acid
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