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55860-23-6

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55860-23-6 Structure

55860-23-6 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Information	Back 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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