ChemicalBook--->CAS DataBase List--->30169-33-6

30169-33-6

30169-33-6 Structure

30169-33-6 Structure
IdentificationBack Directory
[Name]

6-chloro-4-phenylquinolin-2(1H)-one
[CAS]

30169-33-6
[Synonyms]

6-chloro-4-phenyl-2-quinolinone
6-chloro-4-phenylquinolin-2(1H)-one
6-chloro-4-phenyl-1H-quinolin-2-one
2(1H)-Quinolinone, 6-chloro-4-phenyl-
6-Chlor-1,2-dihydro-4-phenylchinolin-2-on
6-Chloro-4-phenyl-1,2-dihydroquinolin-2-one
6-chloro-4-phenylquinolin-2(1H)-one(WXC05959)
[Molecular Formula]

C15H10ClNO
[MDL Number]

MFCD00545821
[MOL File]

30169-33-6.mol
[Molecular Weight]

255.7
Chemical PropertiesBack Directory
[Melting point ]

253-254 °C
[Boiling point ]

454.4±45.0 °C(Predicted)
[density ]

1.303±0.06 g/cm3(Predicted)
[pka]

10.38±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
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