8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL structure
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Common Name | 8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL | ||
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| CAS Number | 923289-39-8 | Molecular Weight | 334.820 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 536.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C16H15ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 278.1±32.9 °C | |
| Name | 8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one |
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| Synonym | More Synonyms |
| 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 |
| InChIKey | UNJWJSFDEJPNML-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(=O)cc(-c3nc(C(C)C)cs3)[nH]c2c1Cl |
| HS Code | 2934100090 |
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8-CHLORO-2-(4-I... CAS#: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% |
| 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 |