ChemicalBook--->CAS DataBase List--->3067-13-8

3067-13-8

3067-13-8 Structure

3067-13-8 Structure
IdentificationBack Directory
[Name]

1, 6-Benzo[a]pyrenedione
[CAS]

3067-13-8
[Synonyms]

1, 6-Benzo[a]pyrenedione
1,6-BENZO(A)PYRENEQUINONE
benzo(a)pyrene-1,6-quinone
1,6-Dihydrobenzo[a]pyrene-1,6-dione
[Molecular Formula]

C20H10O2
[MDL Number]

MFCD00871837
[MOL File]

3067-13-8.mol
[Molecular Weight]

282.29
Chemical PropertiesBack Directory
[Melting point ]

295°C (rough estimate)
[Boiling point ]

384.91°C (rough estimate)
[density ]

1.1639 (rough estimate)
[refractive index ]

1.6440 (estimate)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly, Heated)
[form ]

Solid
[color ]

Yellow needles from AcOH
Hazard InformationBack Directory
[Uses]

Benzo[a]pyrene-1,6-quinone is a metabolite of Benzopyrene (B205800) and is able to induce epidermal growth factor receptor (EGFR) cell signaling in human mammary epithelial cells. Also highly mutagenic and carcinogenic.
[Safety Profile]

Questionable carcinogen withexperimental neoplastigenic data by skin contact. Mutationdata reported. When heated to decomposition it emitsacrid smoke and irritating fumes.
Safety DataBack Directory
[Toxicity]

msc-ham:lng 2 mg/L CNREA8 36,3350,76
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