Ethanone, 1-(1,4-dihydro-2-methyl-1-phenylpyrrolo[3,2-b]indol-3-yl)-

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Names

[ CAS No. ]:
77411-92-8

[ Name ]:
Ethanone, 1-(1,4-dihydro-2-methyl-1-phenylpyrrolo[3,2-b]indol-3-yl)-

[Synonym ]:
1-phenyl-2-methyl-3-acetylpyrrolo<3,2-b>indole

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
426ºC at 760 mmHg

[ Molecular Formula ]:
C19H16N2O

[ Molecular Weight ]:
288.34300

[ Flash Point ]:
211.4ºC

[ Exact Mass ]:
288.12600

[ PSA ]:
37.79000

[ LogP ]:
4.62280

[ Index of Refraction ]:
1.664

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-bromo-2-methyl-5-(2-nitrophenyl)-1-phenyl-1H-pyrrol-3-yl)ethan-1-one
  • acetic acid
  • 1-phenyl-2-methyl-3-acetyl-4-nitro-5-(2-nitrophenyl)pyrrole
  • 1-(4-chloro-2-methyl-5-(2-nitrophenyl)-1-phenyl-1H-pyrrol-3-yl)ethan-1-one
  • 3-(o-Nitrophenacyl)-2,4-pentandion
  • Sodium acetylacetonate hydrate
  • 4-iodophencyclidine

DownStream


Related Compounds

  • 5-(Bromomethyl)-2-(pyrrolidin-1-yl)pyridine
  • Morpholine, 4-[5-(bromomethyl)-2-pyridinyl]-
  • Benzenepropanoicacid,-amino-3-iodo-,1,1-dimethylethylester,(R)-
  • 4-[(Trifluoromethyl)seleno]benzonitrile
  • 3-(3-Bromophenyl)oxolan-3-ol
  • 2-(4-Bromophenyl)thiolane
  • 4-[4-(Trifluoromethyl)phenyl]piperidin-3-one
  • 5-Bromo-1-ethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • (E)-1-(3-(3,4,5-Trimethoxyphenyl)acryloyl)-1H-pyrrol-2(5H)-one
  • Sodium 3-(bis(3-aminophenyl)phosphoryl)benzenesulfonate
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