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3067-14-9

3067-14-9 Structure

3067-14-9 Structure
IdentificationBack Directory
[Name]

CCRIS 799
[CAS]

3067-14-9
[Synonyms]

BP-3,6-Q
CCRIS 799
3,6-BENZO(A)PYRENEDIONE
BENZO[A]PYRENE-3,6-DIONE
3,6-BENZO(A)PYRENEQUINONE
benzo(a)pyrene-3,6-quinone
BENZO[A]PYRENE-2,3,6-QUINONE
3,6-Dihydrobenzo[a]pyrene-3,6-dione
[Molecular Formula]

C20H10O2
[MDL Number]

MFCD00871838
[MOL File]

3067-14-9.mol
[Molecular Weight]

282.29
Chemical PropertiesBack Directory
[Melting point ]

291°C (rough estimate)
[Boiling point ]

384.91°C (rough estimate)
[density ]

1.1639 (rough estimate)
[refractive index ]

1.6440 (estimate)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Methanol (Very Slightly, Heated)
[form ]

Solid
[color ]

Red needles from AcOH
Hazard InformationBack Directory
[Uses]

Benzo[a]pyrene-3,6-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. Humanmutation data reported. When heated to decomposition itemits acrid smoke and irritating fumes.
Safety DataBack Directory
[Toxicity]

mma-sat 5 mg/plate ENMUDM 7,839,85
3067-14-9 suppliers list
Company Name: Energy Chemical  
Telephone: 021-58432009 400-005-6266
Website: http://www.energy-chemical.com
Company Name: LGC Science (Shanghai) Ltd.  
Telephone: 17717235263
Website: www.lgcstandards.com/cn/en/pharmaceutical/cat/279492
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