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| Name |
7-Fluoro-10-methyl-1,2-benzanthracene |
EINECS | N/A |
| CAS No. | 1881-76-1 | Density | 1.226g/cm3 |
| PSA | 0.00000 | LogP | 5.59370 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H13F | Boiling Point | 452.4°C at 760 mmHg |
| Molecular Weight | 260.32 | Flash Point | 199.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of F−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
7-Fluoro-10-methyl-1,2-benzanthracene; |
7-Fluoro-10-methyl-1,2-benzanthracene Chemical Properties
Product Name: 7-Fluoro-10-methyl-1,2-benzanthracene (CAS NO.1881-76-1)
Molecular Formula: C19H13F
Molecular Weight: 260.32g/mol
Mol File: 1881-76-1.mol
Boiling point: 452.4 °C at 760 mmHg
Storage Temperature:
Flash Point: 199.4 °C
Density: 1.226 g/cm3
Surface Tension: 49.6 dyne/cm
Enthalpy of Vaporization: 68.43 kJ/mol
Vapour Pressure: 6.04E-08 mmHg at 25°C
XLogP3-AA: 6.1
H-Bond Donor: 0
H-Bond Acceptor: 1
IUPAC Name: 10-fluoro-7-methylbenzo[b]phenanthrene
Canonical SMILES: CC1=C2C=CC(=CC2=CC3=C1C=CC4=CC=CC=C43)F
InChI: InChI=1S/C19H13F/c1-12-16-9-7-15(20)10-14(16)11-19-17(12)8-6-13-4-2-3-5-
18(13)19/h2-11H,1H3
InChIKey: MOVTXHFIEXTPID-UHFFFAOYSA-N
7-Fluoro-10-methyl-1,2-benzanthracene Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of F−.
7-Fluoro-10-methyl-1,2-benzanthracene Specification
7-Fluoro-10-methyl-1,2-benzanthracene ,its CAS NO. is 1881-76-1,the synonyms is 10-Fluoro-7-methylbenz(a)anthracene ; 4-05-00-02565 (Beilstein Handbook Reference) ; Benz(a)anthracene, 10-fluoro-7-methyl- .
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