2-nitropyrene

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Names

[ CAS No. ]:
789-07-1

[ Name ]:
2-nitropyrene

[Synonym ]:
Pyrene,2-nitro
2-Nitro-pyren
2-Nitro-pyrene

Chemical & Physical Properties

[ Density]:
1.422g/cm3

[ Boiling Point ]:
455.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H9NO2

[ Molecular Weight ]:
247.24800

[ Flash Point ]:
230.3ºC

[ Exact Mass ]:
247.06300

[ PSA ]:
45.82000

[ LogP ]:
5.01540

[ Index of Refraction ]:
1.87

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2481000
CHEMICAL NAME :
Pyrene, 2-nitro-
CAS REGISTRY NUMBER :
789-07-1
LAST UPDATED :
199612
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C16-H9-N-O2
MOLECULAR WEIGHT :
247.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Morphological transformation
TEST SYSTEM :
Rodent - mouse Embryo
DOSE/DURATION :
20 mg/L
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 32,611,1994 *** REVIEWS *** IARC Cancer Review:Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 46,359,1989 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 46,359,1989 IARC Cancer Review:Group 3 IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 46,359,1989

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-nitro-4,5,9,10-tetrahydropyrene
  • 4,5,9,10-Tetrahydropyrene
  • Pyrene

DownStream

  • 2-Pyrenamine
  • N-pyren-2-ylhydroxylamine

Related Compounds

  • 4,5-Dihydro-2-nitropyrene
  • 4,5,9,10-Tetrahydro-2-nitropyrene
  • 2-methyl-1-nitropyrene
  • 2,7-ditert-butyl-1-nitropyrene
  • 2-(4-methylsulfonylphenyl)-4-nitrobenzoic acid
  • 2-methyl-6-(4-methylphenyl)benzoic acid
  • 5-[2-(Aminomethyl)cyclopropyl]-2-methylphenol
  • 2-Amino-3-ethyl-2-methylpentan-1-ol
  • 9-ethyl-6-[5-(oxane-2-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9H-purine
  • (4S)-2-[[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
  • 3-[4-(6-Cyclopropyl-1,8-naphthyridin-2-yl)piperidin-1-yl]-1-(propan-2-yl)pyrrolidin-2-one
  • 5-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl]-N-(propan-2-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • 4'-(4-Quinolyl)-2,2':6',2"-terpyridine
  • 2-{1-Oxo-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propan-2-yl}-6-phenyl-2,3-dihydropyridazin-3-one
  • 2,2,2-Trifluoro-N-(3-fluoro-2-iodo-4-methoxyphenyl)acetamide
  • 5-Chloro-2-fluoro-1-iodo-3-methoxybenzene
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