IUPAC Name: 2-fluoro-6,11-dihydrothiochromeno[4,3-b]indole
Empirical Formula: C15H10FNS
Molecular Weight: 255.31g/mol
Structure of 6,11-Dihydro-2-fluoro-(1)benzothiopyrano(4,3-b)indole (CAS NO.22298-04-0):
Index of Refraction: 1.749
Molar Refractivity: 74.22 cm3
Molar Volume: 182.1 cm3
Polarizability: 29.42×10-24cm3
Surface Tension: 62.7 dyne/cm
Density: 1.401 g/cm3
Flash Point: 247.9 °C
Enthalpy of Vaporization: 72.34 kJ/mol
Boiling Point: 486.4 °C at 760 mmHg
Vapour Pressure: 3.86E-09 mmHg at 25°C
Classification Code: Mutation data, Tumor data
Canonical SMILES: C1C2=C(C3=C(S1)C=CC(=C3)F)NC4=CC=CC=C24
InChI: InChI=1S/C15H10FNS/c16-9-5-6-14-11(7-9)15-12(8-18-14)10-3-1-2-4-13(10)17-15/h1-7,17H,8H2
InChIKey: UKPBXHZXYAOIIE-UHFFFAOYSA-N
1. | mma-sat 100 µg/plate | MUREAV Mutation Research. 66 (1979),307. |
Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of F−, SOx, and NOx.
6,11-Dihydro-2-fluoro-(1)benzothiopyrano(4,3-b)indole , its cas register number is 22298-04-0. It also can be called BRN 1582713 ; Thiopyrano(4,3-b)benz(e)indole, 6,11-dihydro-2-fluoro- .When heated to decomposition it emits very toxic fumes of F−, SOx, and NOx.
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