1, 6-Benzo[a]pyrenedione
- CAS NO.：3067-13-8
- Empirical Formula: C20H10O2
- Molecular Weight: 282.29
- MDL number: MFCD00871837
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-12 08:29:13
![1, 6-Benzo[a]pyrenedione Structural](https://img.chemicalbook.in/CAS/GIF/3067-13-8.gif)
What is 1, 6-Benzo[a]pyrenedione?
The Uses of 1, 6-Benzo[a]pyrenedione
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.
Properties of 1, 6-Benzo[a]pyrenedione
| 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 |
Safety information for 1, 6-Benzo[a]pyrenedione
Computed Descriptors for 1, 6-Benzo[a]pyrenedione
New Products
4-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
![1-(2'-METHYL[1,1'-BIPHENYL]-4-YL)ETHANONE](https://img.chemicalbook.in/CAS/GIF/56917-39-6.gif)
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