1, 6-Benzo[a]pyrenedione
1, 6-Benzo[a]pyrenedione Basic information
- Product Name:
- 1, 6-Benzo[a]pyrenedione
- Synonyms:
-
- 1, 6-Benzo[a]pyrenedione
- benzo(a)pyrene-1,6-quinone
- 1,6-BENZO(A)PYRENEQUINONE
- 1,6-Dihydrobenzo[a]pyrene-1,6-dione
- CAS:
- 3067-13-8
- MF:
- C20H10O2
- MW:
- 282.29
- Mol File:
- 3067-13-8.mol
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1, 6-Benzo[a]pyrenedione Chemical Properties
- 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
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1, 6-Benzo[a]pyrenedione Usage And Synthesis
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.