Product Name: 4-Fluoro-(1)benzothiopyrano(4,3-b)indole (CAS NO.52831-62-6)
Molecular Formula: C15H8FNS
Molecular Weight: 253.30g/mol
Mol File: 52831-62-6.mol
Boiling point: 368.7 °C at 760 mmHg
Flash Point: 176.8 °C
Density: 1.39 g/cm3
Surface Tension: 49.7 dyne/cm
Enthalpy of Vaporization: 59.11 kJ/mol
Vapour Pressure: 2.66E-05 mmHg at 25°C
XLogP3-AA: 4.3
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of 4-Fluoro-(1)benzothiopyrano(4,3-b)indole (CAS NO.52831-62-6):
IUPAC Name: 4-Fluorothiochromeno[4,3-b]indole
Canonical SMILES: C1=CC=C2C(=C1)C3=CSC4=C(C3=N2)C=CC=C4F
InChI: InChI=1S/C15H8FNS/c16-12-6-3-5-10-14-11(8-18-15(10)12)9-4-1-2-7-13(9)17-14/h1-8H
InChIKey: CQFSLDBGAGJCEJ-UHFFFAOYSA-N
1. | mma-sat 30 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 such as F−, SOx, and NOx.
4-Fluoro-(1)benzothiopyrano(4,3-b)indole , its CAS NO. is 52831-62-6, the synonyms are BRN 1119234 ; Thiopyrano(4,3-b)benz(e)indole, 4-fluoro- ; (1)Benzothiopyrano(4,3-b)indole, 4-fluoro- .
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