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| CAS No.: | 18529-04-9 |
|---|---|
| Name: | 4-CHLORO-7-FLUORO-2-METHYLQUINOLINE |
| Molecular Structure: | |
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| Formula: | C10H7ClFN |
| Molecular Weight: | 195.624 |
| Synonyms: | Quinaldine,4-chloro-7-fluoro- (8CI);4-Chloro-7-fluoro-2-methylquinoline;4-Chloro-7-fluoroquinaldine; |
| Density: | 1.311 g/cm3 |
| Boiling Point: | 269.9 °C at 760 mmHg |
| Flash Point: | 117 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22-41 |
| Safety: | 26-39 |
| PSA: | 12.89000 |
| LogP: | 3.33570 |
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Specification
The CAS register number of Quinoline,4-chloro-7-fluoro-2-methyl- is 18529-04-9. It also can be called as 4-Chloro-7-fluoroquinaldine and the systematic name about this chemical is 4-chloro-7-fluoro-2-methyl-quinoline. The molecular formula about this chemical is C10H7ClFN and the molecular weight is 195.62.
Physical properties about Quinoline,4-chloro-7-fluoro-2-methyl- are: (1)ACD/LogP: 3.29; (2)ACD/LogD (pH 5.5): 3.29; (3)ACD/LogD (pH 7.4): 3.29; (4)#H bond acceptors: 1; (5)Polar Surface Area: 12.89 Å2; (6)Index of Refraction: 1.612; (7)Molar Refractivity: 51.9 cm3; (8)Molar Volume: 149.2 cm3; (9)Polarizability: 20.57x10-24cm3; (10)Surface Tension: 44.7 dyne/cm; (11)Density: 1.311 g/cm3; (12)Flash Point: 117 °C; (13)Enthalpy of Vaporization: 48.75 kJ/mol; (14)Boiling Point: 269.9 °C at 760 mmHg; (15)Vapour Pressure: 0.0117 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is slightly hazardous to water. It is not permitted that undiluted product or large quantities reach ground water, water course or sewage system. If no official permission, please do not put materials into the surroundings. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2nc(C)cc(Cl)c2cc1
(2)InChI: InChI=1/C10H7ClFN/c1-6-4-9(11)8-3-2-7(12)5-10(8)13-6/h2-5H,1H3
(3)InChIKey: BBZQRRHOPBBNRO-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H7ClFN/c1-6-4-9(11)8-3-2-7(12)5-10(8)13-6/h2-5H,1H3
(5)Std. InChIKey: BBZQRRHOPBBNRO-UHFFFAOYSA-N