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Name |
5-FLUOROQUINOLINE |
EINECS | N/A |
CAS No. | 394-69-4 | Density | 1.216g/cm3 |
PSA | 12.89000 | LogP | 2.37390 |
Solubility | N/A | Melting Point |
147 °C |
Formula | C9H6 F N | Boiling Point | 238.4°Cat760mmHg |
Molecular Weight | 147.152 | 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 |
5-Fluoroquinoline |
Article Data | 18 |
IUPAC Name: 5-Fluoroquinoline
Synonyms: 5-Fluoro Quinoline ; Quinoline,5-fluoro-
CAS NO: 394-69-4
Molecular Formula of 5-Fluoroquinoline (CAS NO. 394-69-4) : C9H6FN
Molecular Weight of 5-Fluoroquinoline (CAS NO. 394-69-4) : 147.15
Molecular Structure of 5-Fluoroquinoline (CAS NO. 394-69-4) :
Mol File: 394-69-4.mol
Index of Refraction: 1.614
Surface Tension: 44.4 dyne/cm
Density: 1.216 g/cm3
Flash Point: 98 °C
Enthalpy of Vaporization: 45.6 kJ/mol
Boiling Point: 238.4 °C at 760 mmHg
Vapour Pressure: 0.0654 mmHg at 25°C
1. | mic-sat 2 µmol/plate | CPBTAL Chemical and Pharmaceutical Bulletin. 36 (1988),4630. | ||
2. | mic-sat 500 nmol/plate | MUREAV Mutation Research. 439 (1999),149. | ||
3. | dns-rat-lvr 100 µmol/L | CRNGDP Carcinogenesis. 12 (1991),217. | ||
4. | msc-ipr-mus 200 mg/kg/4D-C | MUREAV Mutation Research. 414 (1998),165. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and F−.