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Name |
6,13-Dihydro-2-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole |
EINECS | N/A |
CAS No. | 52831-41-1 | Density | 1.411g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H12 F N S | Boiling Point | 571.5°C at 760 mmHg |
Molecular Weight | 305.375 | Flash Point | 299.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of F−, NOx, and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Empirical Formula: C19H12FNS
Molecular Weight: 305.3687g/mol
Structure of 6,13-Dihydro-2-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole (CAS NO.52831-41-1):
Index of Refraction: 1.795
Molar Refractivity: 92.06 cm3
Molar Volume: 216.3 cm3
Polarizability: 36.49×10-24cm3
Surface Tension: 66 dyne/cm
Density: 1.411 g/cm3
Flash Point: 299.4 °C
Enthalpy of Vaporization: 82.5 kJ/mol
Boiling Point: 571.5 °C at 760 mmHg
Vapour Pressure: 1.78E-12 mmHg at 25°C
Classification Code: Mutation data, Tumor data
Canonical SMILES: C1C2=C(C3=C(S1)C=CC(=C3)F)NC4=C2C=CC5=CC=CC=C54
InChI: InChI=1S/C19H12FNS/c20-12-6-8-17-15(9-12)19-16(10-22-17)14-7-5-11-3-1-2-4-13(11)18(14)21-19/h1-9,21H,10H2
InChIKey: MDZIXYUCKQHONS-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 of F−, NOx, and SOx.
6,13-Dihydro-2-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole , its cas register number is 52831-41-1. It also can be called BRN 4850808 ; Benzo(g)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-2-fluoro- . When 6,13-Dihydro-2-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole (CAS NO.52831-41-1) is heated to decomposition it emits very toxic fumes of F−, NOx, and SOx.