pyrene-1,8-dione

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Names

[ CAS No. ]:
2304-85-0

[ Name ]:
pyrene-1,8-dione

[Synonym ]:
Pyren-1,8-dion
1,8-pyrenequinone
1,8-pyrenoquinone
Pyrene-1,8-quinone
1,8-PYRENEDIONE
pyrene 3,6-quinone
EINECS 218-966-9
3,10-Pyrenedione
3,10-Pyrenequinone

Chemical & Physical Properties

[ Density]:
1.439g/cm3

[ Boiling Point ]:
479.2ºC at 760mmHg

[ Molecular Formula ]:
C16H8O2

[ Molecular Weight ]:
232.23400

[ Flash Point ]:
177.8ºC

[ Exact Mass ]:
232.05200

[ PSA ]:
34.14000

[ LogP ]:
3.25880

[ Vapour Pressure ]:
2.4E-09mmHg at 25°C

[ Index of Refraction ]:
1.783

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2456600
CHEMICAL NAME :
1,8-Pyrenedione
CAS REGISTRY NUMBER :
2304-85-0
BEILSTEIN REFERENCE NO. :
1963134
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H8-O2
MOLECULAR WEIGHT :
232.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 156,61,1985

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 3-chloropyrene-1,8-dione
  • 3-methoxypyrene-1,8-dione
  • 3,6-dichloropyrene-1,8-dione
  • 3,6-bis[[2-(methylamino)phenyl]diazenyl]pyrene-1,8-dione
  • Decahydronaphthalene-1,8-dione
  • Decahydrobiphenylene-1,8-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide