8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL

Modify Date: 2025-08-20 12:37:32

8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL Structure
8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL structure
Common Name 8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN-4-OL
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

 Names

Name 8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

HS Code 2934100090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2934100090
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%

 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
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