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Name |
4-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline |
EINECS | N/A |
CAS No. | 52831-58-0 | Density | 1.356g/cm3 |
PSA | 38.19000 | LogP | 4.64660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H10FNS | Boiling Point | 464.2°Cat760mmHg |
Molecular Weight | 267.33 | Flash Point | 234.5°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 such as F−, NOx, and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE,4-FLUORO;4-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline; |
Product Name: 4-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline (CAS NO.52831-58-0)
Molecular Formula: C16H10FNS
Molecular Weight: 267.33g/mol
Mol File: 52831-58-0.mol
Boiling point: 464.2 °C at 760 mmHg
Flash Point: 234.5 °C
Density: 1.356 g/cm3
Surface Tension: 59.5 dyne/cm
Enthalpy of Vaporization: 69.78 kJ/mol
Vapour Pressure: 2.37E-08 mmHg at 25°C
XLogP3-AA: 4
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of 4-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline (CAS NO.52831-58-0):
IUPAC Name: 4-Fluoro-6H-thiochromeno[4,3-b]quinoline
Canonical SMILES: C1C2=CC3=CC=CC=C3N=C2C4=C(S1)C(=CC=C4)F
InChI: InChI=1S/C16H10FNS/c17-13-6-3-5-12-15-11(9-19-16(12)13)8-10-4-1-2-7-14(10)18-15/h1-8H,9H2
InChIKey: GSQGMINPQXEZNJ-UHFFFAOYSA-N
1. | mma-sat 90 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−, NOx, and SOx.
4-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline , its CAS NO. is 52831-58-0, the synonyms are BRN 4856352 ; 6H-(1)Benzothiopyrano(4,3-b)quinoline, 4-fluoro- .