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Name |
6-Methylbenzo(c)phenanthrene |
EINECS | N/A |
CAS No. | 2381-34-2 | Density | 1.164g/cm3 |
PSA | 0.00000 | LogP | 5.45460 |
Solubility | N/A | Melting Point |
81.75°C |
Formula | C19H14 | Boiling Point | 449.4°C at 760 mmHg |
Molecular Weight | 242.32 | Flash Point | 217.8°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 |
6-Methyl-3,4-benzophenanthrene;6-Methylbenzo[c]phenanthrene; NSC 171294 |
Article Data | 10 |
Product Name: 6-Methylbenzo(c)phenanthrene (CAS NO.2381-34-2)
Molecular Formula: C19H14
Molecular Weight: 242.33g/mol
Mol File: 2381-34-2.mol
Boiling point: 449.4 °C at 760 mmHg
Flash Point: 217.8 °C
Density: 449.4 °C at 760 mmHg
Surface Tension: 51.1 dyne/cm
Enthalpy of Vaporization: 68.09 kJ/mol
Vapour Pressure: 7.61E-08 mmHg at 25°C
XLogP3-AA: 6
H-Bond Donor: 0
H-Bond Acceptor: 0
IUPAC Name: 7-methylbenzo[c]phenanthrene
Canonical SMILES: CC1=CC2=CC=CC=C2C3=C1C=CC4=CC=CC=C43
InChI: InChI=1S/C19H14/c1-13-12-15-7-3-5-9-18(15)19-16(13)11-10-14-6-2-4-8-17
(14)19/h2-12H,1H3
InChIKey: QNUGANMBYPOJHA-UHFFFAOYSA-N
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
6-Methylbenzo(c)phenanthrene ,its CAS NO. is 2381-34-2,the synonyms is 1-Methyl-3,4-benzophenanthrene ; 6-Methyl-3,4-benzophenanthrene ; Benzo(c)phenanthrene, 6-methyl- .