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| Name |
5-Methyl-1,2,3,4-dibenzopyrene |
EINECS | N/A |
| CAS No. | 2869-60-5 | Density | 1.283g/cm3 |
| PSA | 0.00000 | LogP | 7.19880 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C25H16 | Boiling Point | 562.1°C at 760 mmHg |
| Molecular Weight | 316.402 | Flash Point | 288.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Dibenzo[def,p]chrysene,10-methyl- (7CI,8CI,9CI); 10-Methyldibenzo[a,l]pyrene |
5-Methyl-1,2,3,4-dibenzopyrene Chemical Properties
Following is the structure of 5-Methyl-1,2,3,4-dibenzopyrene (CAS NO.2869-60-5):
Empirical Formula: C25H16
Molecular Weight: 316.3945 g/mol
Surface Tension: 63.2 dyne/cm
Density: 1.283 g/cm3
Flash Point: 288.8 °C
Enthalpy of Vaporization: 81.36 kJ/mol
Boiling Point: 562.1 °C at 760 mmHg
Vapour Pressure: 4.42E-12 mmHg at 25°C
Index of Refraction 5-Methyl-1,2,3,4-dibenzopyrene (CAS NO.2869-60-5): 1.881
Canonical SMILES: CC1=CC=CC2=CC3=C4C5=C(C=CC=C5C6=CC=CC=C6C4=C12)C=C3
InChI: InChI=1S/C25H16/c1-15-6-4-8-17-14-18-13-12-16-7-5-11-20-19-9-2-3-10-21(19)25(22(15)17)24(18)23(16)20/h2-14H,1H3
InChIKey: HMJAFTKDWIHACO-UHFFFAOYSA-N
5-Methyl-1,2,3,4-dibenzopyrene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 5-Methyl-1,2,3,4-dibenzopyrene (CAS NO.2869-60-5) emits acrid smoke and irritating fumes.
5-Methyl-1,2,3,4-dibenzopyrene Specification
5-Methyl-1,2,3,4-dibenzopyrene , its cas register number is 2869-60-5. It also can be called Dibenzo(def,p)chrysene, 10-methyl- ; and 10-Methyldibenzo(def,p)chrysene . Its classification code is Tumor data.
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