2-nitro-4,5,7,8,9,10,11,12-octahydrobenzo[a]pyrene

Names

[ CAS No. ]:
141511-28-6

[ Name ]:
2-nitro-4,5,7,8,9,10,11,12-octahydrobenzo[a]pyrene

[Synonym ]:
Benzo(a)pyrene,4,5,7,8,9,10,11,12-octahydro-2-nitro
2-nitro-4,5,7,8,9,10,11,12-octahydrobenzo[pqr]tetraphene
2-nitro-4,5,7,8,9,10,11,12-octahydrobenzo<a>pyrene

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
477ºC at 760mmHg

[ Molecular Formula ]:
C20H19NO2

[ Molecular Weight ]:
305.37000

[ Flash Point ]:
222.7ºC

[ Exact Mass ]:
305.14200

[ PSA ]:
45.82000

[ LogP ]:
4.86100

[ Vapour Pressure ]:
8.4E-09mmHg at 25°C

[ Index of Refraction ]:
1.68

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5,7,8,9,10,11,12-octahydrobenzo[a]pyerene

DownStream

  • 2-nitrobenzo[a]pyrene

Related Compounds

  • 4,5,7,8,9,10,11,12-octahydrobenzo[a]pyerene
  • 2,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopentacyclododecene
  • benzo[a]pyrene-d12
  • 3-Hydroxy Benzopyrene-d11
  • N-(9,10-dihydroxy-1,2,3-trimethoxy-5,6,7,8,9,10,11,12-octahydrobenzo[a]heptalen-7-yl)acetamide
  • [(5S,8R,9S,10S,13S,14S,17S)-13-methyl-3-oxo-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
  • 2-Bromo-1-(2-bromo-6-fluoro-3-nitrophenyl)ethan-1-one
  • Pyridine, 2-(chloromethyl)-3-(difluoromethyl)-6-fluoro-4-methyl-
  • Phenol, 2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-4,6-dimethyl-
  • (I(2)S,2R)-2-(2,4-Difluorophenyl)-I(2)-methyl-2-oxiraneethanol
  • 1,4-Di(prop-1-en-2-yl)naphthalene
  • 4-(1,3-dimethyl-1H-pyrazol-5-yl)phenol
  • 4-(1,5-dimethyl-1H-pyrazol-3-yl)phenol
  • 7-Fluoro-8-methylquinolin-5-amine
  • 3-Bromo-8-methylquinolin-5-amine
  • 1-[1-(Aminomethyl)cyclopropyl]-2-methoxyethan-1-ol
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