17641-08-6

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17641-08-6 Structure

Identification	Back Directory
[Name] 2-CHLORO-N-(3-METHOXY-PHENYL)-ACETAMIDE
[CAS] 17641-08-6
[Synonyms] 2-Chloro-m-acetanisidide m-ACETANISIDIDE, 2-CHLORO- N-(3-Anisyl)chloroacetamide N-(Chloroacetyl)-m-anisidide 2-chloro-N-(3-methoxyphenyl)ethanamide Acetamide, 2-chloro-N-(3-methoxyphenyl)- (9CI) 2-chloro-N-(3-methoxyphenyl)acetamide(SALTDATA: FREE)
[Molecular Formula] C9H10ClNO2
[MDL Number] MFCD00018900
[MOL File] 17641-08-6.mol
[Molecular Weight] 199.63

Chemical Properties	Back Directory
[Melting point ] 90.5-91.5 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)(2:1))
[Boiling point ] 371.9±27.0 °C(Predicted)
[density ] 1.264±0.06 g/cm3(Predicted)
[storage temp. ] Inert atmosphere,Room Temperature
[pka] 12.44±0.70(Predicted)

Safety Data	Back Directory
[HS Code ] 2924297099

Hazard Information	Back Directory
[Uses] 2-Chloro-n-(3-methoxyphenyl)acetamide. Aripiprazole Impurity

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