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2653-10-3

2653-10-3 Structure

2653-10-3 Structure
IdentificationBack Directory
[Name]

N-(4-(ACETYLAMINO)PHENYL)-2-CHLOROACETAMIDE
[CAS]

2653-10-3
[Synonyms]

SBB000672
ZINC00043841
AKOS BBS-00003875
TIMTEC-BB SBB000672
N-(Chloroacetyl)4-aminoacetanilide
N-(4-acetamidophenyl)-2-chloroacetamide
N-(4-acetamidophenyl)-2-chloro-acetamide
N-(4-acetamidophenyl)-2-chloro-ethanamide
N-(4-(ACETYLAMINO)PHENYL)-2-CHLOROACETAMIDE
Acetamide, N-[4-(acetylamino)phenyl]-2-chloro-
[Molecular Formula]

C10H11ClN2O2
[MDL Number]

MFCD00186762
[MOL File]

2653-10-3.mol
[Molecular Weight]

226.66
Chemical PropertiesBack Directory
[Melting point ]

265-270 °C (decomp)(Solv: acetic acid (64-19-7))
[Boiling point ]

511.1±35.0 °C(Predicted)
[density ]

1.357±0.06 g/cm3(Predicted)
[pka]

12.36±0.70(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
2653-10-3 suppliers list
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