Molecule structure of 5-Methoxy-10-methyl-1,2-benzanthracene (CAS NO.63020-61-1):
IUPAC Name: 8-Methoxy-7-methylbenzo[b]phenanthrene
Molecular Weight: 272.34044 g/mol
Molecular Formula: C20H16O
Density: 1.173 g/cm3
Boiling Point: 481.5 °C at 760 mmHg
Flash Point: 198.7 °C
Index of Refraction: 1.716
Molar Refractivity: 91.28 cm3
Molar Volume: 232 cm3
Polarizability: 36.18×10-24 cm3
Surface Tension: 48.7 dyne/cm
Enthalpy of Vaporization: 71.77 kJ/mol
Vapour Pressure: 5.8E-09 mmHg at 25 °C
XLogP3-AA: 6
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 272.120115
MonoIsotopic Mass: 272.120115
Topological Polar Surface Area: 9.2
Heavy Atom Count: 21
Complexity: 365
Canonical SMILES: CC1=C2C(=CC3=C1C=CC4=CC=CC=C43)C=CC=C2OC
InChI: InChI=1S/C20H16O/c1-13-16-11-10-14-6-3-4-8-17(14)18(16)12-15-7-5-9-19(21-2)20(13)15/h3-12H,1-2H3
InChIKey: KLTNCIFNUYQMON-UHFFFAOYSA-N
Classification Code of 5-Methoxy-10-methyl-1,2-benzanthracene (CAS NO.63020-61-1): Tumor data
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
5-Methoxy-10-methyl-1,2-benzanthracene (CAS NO.63020-61-1) is also named as 3-06-00-03736 (Beilstein Handbook Reference) ; 8-Methoxy-7-methylbenz(a)anthracene ; BRN 3140541 ; Benz(a)anthracene, 8-methoxy-7-methyl- .
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