923289-39-8
923289-39-8 structure
- Name: 8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL
- Chemical Name: 8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
- CAS Number: 923289-39-8
- Molecular Formula: C16H15ClN2O2S
- Molecular Weight: 334.820
- Create Date: 2018-12-28 12:25:50
- Modify Date: 2024-09-19 12:15:32
| Name | 8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one |
|---|---|
| Synonyms |
4-Quinolinol, 8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-
8-chloro-2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxyquinolin-4-ol 8-chloro-4-hydroxy-2-(4-isopropylthiazole-2-yl)-7-methoxy-quinoline 8-Chlor-2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxychinolin-4-ol 8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol FD7119 2-(4-isopropylthiazol-2-yl)-8-chloro-7-methoxyquinolin-4-ol 8-Chloro-2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxy-4-quinolinol |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 536.2±60.0 °C at 760 mmHg |
| Molecular Formula | C16H15ClN2O2S |
| Molecular Weight | 334.820 |
| Flash Point | 278.1±32.9 °C |
| Exact Mass | 334.054260 |
| PSA | 83.48000 |
| LogP | 5.95 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.650 |
| HS Code | 2934100090 |
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923289-39-8 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 18, # 17 p. 4853 - 4858 |
| Precursor 1 | |
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| DownStream 0 | |
| HS Code | 2934100090 |
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| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |