IUPAC Name: 6-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene
Empirical Formula: C19H18
Molecular Weight: 246.3462g/mol
Structure of 6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene (CAS NO.63020-37-1):
Index of Refraction: 1.681
Molar Refractivity: 83.54 cm3
Molar Volume: 220.7 cm3
Polarizability: 33.12×10-24cm3
Surface Tension: 47.2 dyne/cm
Density: 1.115 g/cm3
Flash Point: 208.6 °C
Enthalpy of Vaporization: 66.21 kJ/mol
Boiling Point: 432.8 °C at 760 mmHg
Vapour Pressure: 2.72E-07 mmHg at 25°C
Classification Code: Tumor data
Canonical SMILES: CC1=CC2=C(CCCC2)C3=CC4=CC=CC=C4C=C13
InChI: InChI=1S/C19H18/c1-13-10-16-8-4-5-9-17(16)19-12-15-7-3-2-6-14(15)11-18(13)19/h2-3,6-7,10-12H,4-5,8-9H2,1H3
InChIKey: LYRYCUFLAGFJSK-UHFFFAOYSA-N
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene , its cas register number is 63020-37-1. It also can be called 3-05-00-02256 (Beilstein Handbook Reference) ; 4-Methyl-1',2',3',4'-tetrahydro-1,2-benzanthracene ; BRN 3280828 . When 6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene (CAS NO.63020-37-1) is heated to decomposition, it emits acrid smoke and irritating fumes.
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