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55860-23-6

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55860-23-6 Structure

55860-23-6 Structure
IdentificationBack Directory
[Name]

3-CHLORO-N-(2-METHOXYPHENYL)PROPANAMIDE
[CAS]

55860-23-6
[Synonyms]

3-CHLORO-N-(2-METHOXYPHENYL)PROPANAMIDE
3-chloro-N-(2-methoxyphenyl)propionamide
Propanamide, 3-chloro-N-(2-methoxyphenyl)-
3-chloro-N-(2-methoxyphenyl)propanamide(SALTDATA: FREE)
[Molecular Formula]

C10H12ClNO2
[MDL Number]

MFCD02973948
[MOL File]

55860-23-6.mol
[Molecular Weight]

213.66
Chemical PropertiesBack Directory
[Melting point ]

68 °C
[Boiling point ]

360.6±22.0 °C(Predicted)
[density ]

1.225±0.06 g/cm3(Predicted)
[pka]

13.57±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H315-H302-H335-H318
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

3-Chloro-N-(2-methoxyphenyl)propanamide is an intermediate used in the synthesis of 8-Hydroxy-3,4-dihydro-2(1H)-quinolinone (H941405), which is used in the studies of salvianolic acid B metabolites. Aripiprazole Impurity 5.
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