IUPAC Name: 6-methoxy-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
Empirical Formula: C19H16O2
Molecular Weight: 276.3291g/mol
Structure of 6-Methoxy-11-methyl-15,16-dihydro-17H-cyclopenta(a)phenanthren-17-one (CAS NO.24684-49-9):
Index of Refraction: 1.693
Molar Refractivity: 85.74 cm3
Molar Volume: 223.5 cm3
Polarizability: 33.99×10-24cm3
Surface Tension: 53.4 dyne/cm
Density: 1.236 g/cm3
Flash Point: 236.9 °C
Enthalpy of Vaporization: 77 kJ/mol
Boiling Point: 501.2 °C at 760 mmHg
Vapour Pressure: 3.55E-10 mmHg at 25°C
Classification Code: Mutation data, Tumor data
Canonical SMILES: CC1=C2C3=CC=CC=C3C(=CC2=C4CCC(=O)C4=C1)OC
InChI: InChI=1S/C19H16O2/c1-11-9-15-12(7-8-17(15)20)16-10-18(21-2)13-5-3-4-6-14(13)19(11)16/h3-6,9-10H,7-8H2,1-2H3
InChIKey: CGCLWKCCKCGADM-UHFFFAOYSA-N
1. | mma-sat 50 µg/plate | CNREA8 Cancer Research. 36 (1976),4525. |
EPA Genetic Toxicology Program.
Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
6-Methoxy-11-methyl-15,16-dihydro-17H-cyclopenta(a)phenanthren-17-one , its cas register number is 24684-49-9. It also can be called 15,16-Dihydro-6-methoxy-11-methyl-17H-cyclopenta(a)phenanthren-17-one ; 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-11-methyl-6-methoxy- ; BRN 2592874 .
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