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| Name |
9,10-Dihydrobenzo(e)pyrene |
EINECS | N/A |
| CAS No. | 66788-01-0 | Density | 1.258g/cm3 |
| PSA | 0.00000 | LogP | 5.54340 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H14 | Boiling Point | 450.7°C at 760 mmHg |
| Molecular Weight | 254.34 | Flash Point | 218.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
9,10-Dihydrobenzo(e)pyrene Chemical Properties
Empirical Formula of 9,10-Dihydrobenzo(e)pyrene (CAS NO.66788-01-0): C20H14
Molecular Weight: 254.3252
Index of Refraction: 1.831
Density: 1.258 g/cm3
Flash Point: 218.9 °C
Enthalpy of Vaporization: 68.24 kJ/mol
Boiling Point: 450.7 °C at 760 mmHg
Vapour Pressure: 6.86E-08 mmHg at 25 °C
Structure of 9,10-Dihydrobenzo(e)pyrene (CAS NO.66788-01-0):
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IUPAC Name: 11,12-Dihydrobenzo[e]pyrene
Canonical SMILES: C1CC2=C(C=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4
InChI: InChI=1S/C20H14/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1,3-7,9-12H,2,8H2
InChIKey: LFFOMFJFZJWEHC-UHFFFAOYSA-N
9,10-Dihydrobenzo(e)pyrene Toxicity Data With Reference
| 1. | mmo-sat nmol/plate | CNREA8 Cancer Research. 40 (1980),1985. |
9,10-Dihydrobenzo(e)pyrene Safety Profile
Questionable carcinogen with experimental neoplastigenic and tumorigenic data. Mutation data reported. When heated to decomposition 9,10-Dihydrobenzo(e)pyrene (CAS NO.66788-01-0) emits acrid smoke and irritating fumes.
9,10-Dihydrobenzo(e)pyrene Specification
9,10-Dihydrobenzo(e)pyrene , its cas register number is 66788-01-0. It also can be called Benzo(e)pyrene, 9,10-dihydro- .
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