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
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of F−.
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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