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17641-08-6

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17641-08-6 Structure

17641-08-6 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[HS Code ]

2924297099
Hazard InformationBack Directory
[Uses]

2-Chloro-n-(3-methoxyphenyl)acetamide. Aripiprazole Impurity
Spectrum DetailBack Directory
[Spectrum Detail]

2-CHLORO-N-(3-METHOXY-PHENYL)-ACETAMIDE(17641-08-6)1HNMR
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