dihydro-1,2-ethyl-9-isocyanato-12-oxo-2-pyrrolo<1',2':1,2>pyrazino<6,5-c>carbazole

Names

[ CAS No. ]:
82983-06-0

[ Name ]:
dihydro-1,2-ethyl-9-isocyanato-12-oxo-2-pyrrolo<1',2':1,2>pyrazino<6,5-c>carbazole

[Synonym ]:
rfzmwcmmoydrmw-uhfffaoysa

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
446.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H14N4O2

[ Molecular Weight ]:
342.35100

[ Flash Point ]:
224.1ºC

[ Exact Mass ]:
342.11200

[ PSA ]:
71.63000

[ LogP ]:
3.87590

[ Index of Refraction ]:
1.761

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Carbazol-3-amine,9-ethyl-4,6-dinitro-
  • 9H-Carbazole,9-ethyl-4,6-dinitro-3-(1H-pyrrol-1-yl)-
  • phosgene
  • 9H-Carbazole-3,5-diamine,9-ethyl-6-(1H-pyrrol-1-yl)-

DownStream

  • amino-12-dihydro-1,2-ethyl-9-oxo-2-pyrrolo<1',2':1,2>pyrazino<6,5-c>carbazole
  • Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2,1:6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate
  • nsc340563
  • nsc340566

Related Compounds

  • 6-Bromo-4-[1,2,4]triazol-1-yl-quinazolin-2-ylamine
  • 3-Bromo-5-chloro-2-hydroxybenzoyl chloride
  • 4-(4-Methoxyphenylamino)tetrahydropyran-4-carboxylic acid amide
  • Benzonitrile, 3-fluoro-4-(2-hydroxyethyl)-
  • 4-(Benzylamino)tetrahydro-2H-pyran-4-carboxamide
  • 2-(4-Chlorophenyl)-2-(phenylamino)acetamide
  • 2-(Benzylamino)heptanoic acid
  • 4-[3-(3,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-1,2-dihydroisoquinolin-1-one
  • 2-(4-methoxyphenyl)-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
  • 2-(4-methoxyphenyl)-4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
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