4-Quinolinol, 8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-
4-Quinolinol, 8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]- Basic information
- Product Name:
- 4-Quinolinol, 8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-
- Synonyms:
-
- 8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol
- 8-Chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinol
- 4-Quinolinol, 8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-
- 8-chloro-7-Methoxy-2-[4-(1-Methylethyl)-2-thiazolyl]-
- 8-chloro-4-hydroxy-2-(4-isopropylthiazole-2-yl)-7-methoxy-quinoline
- CAS:
- 923289-39-8
- MF:
- C16H15ClN2O2S
- MW:
- 334.82
- Product Categories:
-
- API intermediates
- Heterocycles
- Mol File:
- 923289-39-8.mol
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4-Quinolinol, 8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]- Chemical Properties
- Boiling point:
- 536.2±60.0 °C(Predicted)
- Density
- 1.343
- pka
- 6.23±0.40(Predicted)
4-Quinolinol, 8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-Supplier
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