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Cas Database |
| Name |
7-Fluoroquinoline |
EINECS | N/A |
| CAS No. | 396-32-7 | Density | 1.216g/cm3 |
| PSA | 12.89000 | LogP | 2.37390 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H6FN | Boiling Point | 238.4°Cat760mmHg |
| Molecular Weight | 147.16 | Flash Point | 98°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and F−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Quinoline,7-fluoro;7-Fluor-chinolin;7-Fluoro-quinolinium;7-fluoro-quinoline; |
Article Data | 7 |
7-Fluoroquinoline Chemical Properties
Molecular Structure of 7-Fluoroquinoline (CAS NO.396-32-7):
IUPAC: 7-Fluoroquinoline
Molecular Formula: C9H6FN
Molecular Weight: 147.149
Density: 1.216 g/cm3
Flash Point: 98oC
Boiling Point: 238.4oC at 760 mmHg
Index of Refraction: 1.614
Surface Tension: 44.4 dyne/cm
H bond acceptors: 1
Molar Volume: 120.9 cm3
Enthalpy of Vaporization: 45.6 kJ/mol
Vapour Pressure: 0.0654 mmHg at 25oC
SMILES: Fc1cc2ncccc2cc1
InChI: InChI=1/C9H6FN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
InChIKey: XUIRHRWOJCYEDJ-UHFFFAOYAU
7-Fluoroquinoline Toxicity Data With Reference
| 1. | mic-sat 20 µLg/plate | CRNGDP Carcinogenesis. 12 (1991),217. | ||
| 2. | mic-sat 1 µmol/plate | MUREAV Mutation Research. 439 (1999),149. | ||
| 3. | dns-rat-lvr 500 µmol/L | CRNGDP Carcinogenesis. 12 (1991),217. |
7-Fluoroquinoline Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and F−.
7-Fluoroquinoline Specification
7-Fluoroquinoline with cas registry number of 396-32-7 is also known as 7-Fluoroquinoline ; Quinoline, 7-fluoro- . 7-Fluoroquinoline with cas registry number of 396-32-7 is used as a antibacterial drug. It is also used as a pharmaceutical intermediate .
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