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ChemicalBook--->CAS DataBase List--->923289-21-8

923289-21-8

923289-21-8 Structure

923289-21-8 Structure
IdentificationBack Directory
[Name]

4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-
[CAS]

923289-21-8
[Synonyms]

2-(4-Isopropylthiazol-2-yl)
Simeprevir Quinoline Impurity
-7-methoxy-8-methylquinolin-4-ol
7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-
2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-ol
2-(2-isopropylthiazol-4-yl)-7-methoxy-8-methylquinolin-4-ol
2-(4-Isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methyl-4-quinolinol
2-(4-Isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methylchinolin-4-ol
4-Hydroxy-2-(4-isopropyl-2-thiazolyl)-7-methoxy-8-methylquinoline
7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-4-Quinolinol
7-Methoxy-8-Methyl-2-[4-isopropylthiazol-2-yl]-4-hydroxy-quinoline
7-methoxy-8-methyl-2-(4-propan-2-yl-2-thiazolyl)-1H-quinolin-4-one
4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-
7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1h-quinolin-4-one
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C17H18N2O2S
[MDL Number]

MFCD11042287
[MOL File]

923289-21-8.mol
[Molecular Weight]

314.4
Chemical PropertiesBack Directory
[Boiling point ]

518.0±60.0 °C(Predicted)
[density ]

1.240
[storage temp. ]

2-8°C
[pka]

7.96±0.61(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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