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| CAS No.: | 15912-68-2 |
|---|---|
| Name: | 6-FLUORO-4-HYDROXY-2-METHYLQUINOLINE |
| Article Data: | 11 |
| Molecular Structure: | |
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| Formula: | C10H8FNO |
| Molecular Weight: | 177.178 |
| Synonyms: | 6-Fluoro-2-methyl-4-quinolinol; |
| EINECS: | 240-054-4 |
| Density: | 1.228 g/cm3 |
| Melting Point: | 273-277 °C(lit.) |
| Boiling Point: | 275.7 °C at 760 mmHg |
| Flash Point: | 120.5 °C |
| Hazard Symbols: |
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 33.12000 |
| LogP: | 2.38790 |
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- Total:29 Page 1 of 1 1
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Specification
The 6-Fluoro-2-methylquinolin-4-ol with its cas register number is 15912-68-2. It also can be called as 4-Quinolinol,6-fluoro-2-methyl- and the IUPAC Name about this chemical is 6-fluoro-2-methyl-1H-quinolin-4-one. It belongs to the following product categories, such as Building Blocks, Heterocyclic Building Blocks, Quinolines and so on.
Physical properties about 6-Fluoro-2-methylquinolin-4-ol are: (1)ACD/LogP: 3.54; (2)ACD/LogD (pH 7.4): 3.53; (3)ACD/BCF (pH 5.5): 285.78; (4)ACD/BCF (pH 7.4): 285.98; (5)ACD/KOC (pH 5.5): 1993.18; (6)ACD/KOC (pH 7.4): 1994.59; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)Polar Surface Area: 20.31Å2; (10)Index of Refraction: 1.553; (11)Molar Refractivity: 46.2 cm3; (12)Molar Volume: 144.2 cm3; (13)Polarizability: 18.31x10-24cm3; (14)Surface Tension: 37.5 dyne/cm; (15)Enthalpy of Vaporization: 51.41 kJ/mol; (16)Vapour Pressure: 0.00502 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=O)C2=C(N1)C=CC(=C2)F
(2)InChI: InChI=1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13)
(3)InChIKey: BKXCHVFCJZJATJ-UHFFFAOYSA-N