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| Name |
4-Methyl-1,2,5,6-dibenzanthracene |
EINECS | N/A |
| CAS No. | 63041-85-0 | Density | 1.207g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H16 | Boiling Point | 535°Cat760mmHg |
| Molecular Weight | 292.39 | Flash Point | 271.7°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 |
N/A |
4-Methyl-1,2,5,6-dibenzanthracene Chemical Properties
Product Name: 4-Methyl-1,2,5,6-dibenzanthracene (CAS NO.63041-85-0)
Molecular Formula: C23H16
Molecular Weight: 292.39g/mol
Mol File: 63041-85-0.mol
Boiling point: 535 °C at 760 mmHg
Flash Point: 271.7 °C
Density: 1.207 g/cm3
Surface Tension: 55.2 dyne/cm
Enthalpy of Vaporization: 78.09 kJ/mol
Vapour Pressure: 5.53E-11 mmHg at 25°C
XLogP3-AA: 7.3
H-Bond Donor: 0
H-Bond Acceptor: 0
Structure Descriptors of 4-Methyl-1,2,5,6-dibenzanthracene (CAS NO.63041-85-0):
IUPAC Name: 13-Methylnaphtho[1,2-b]phenanthrene
Canonical SMILES: CC1=CC2=CC=CC=C2C3=C1C=C4C(=C3)C=CC5=CC=CC=C54
InChI: InChI=1S/C23H16/c1-15-12-17-7-3-5-9-20(17)23-13-18-11-10-16-6-2-4-8-19(16)22(18)14-21(15)23/h2-14H,1H3
InChIKey: ZZTXBERJYQXUJS-UHFFFAOYSA-N
4-Methyl-1,2,5,6-dibenzanthracene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
4-Methyl-1,2,5,6-dibenzanthracene Specification
4-Methyl-1,2,5,6-dibenzanthracene , its CAS NO. is 63041-85-0, the synonyms are 3-05-00-02560 (Beilstein Handbook Reference) ; BRN 3310246 ; Dibenz(a,h)anthracene, 6-methyl- .
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