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196938-10-0

196938-10-0 Structure

196938-10-0 Structure
IdentificationBack Directory
[Name]

2-CHLORO-N-(2,5-DIFLUOROPHENYL)ACETAMIDE
[CAS]

196938-10-0
[Synonyms]

SBB002361
ZINC00153688
BUTTPARK 80\07-93
TIMTEC-BB SBB002361
N-CHLOROACETYL-2,5-DIFLUOROANILINE
2-CHLORO-N-(2,5-DIFLUOROPHENYL)ACETAMIDE
2-chloro-N-(2,5-difluorophenyl)ethanamide
Acetamide, 2-chloro-N-(2,5-difluorophenyl)-
[Molecular Formula]

C8H6ClF2NO
[MDL Number]

MFCD00157387
[MOL File]

196938-10-0.mol
[Molecular Weight]

205.59
Chemical PropertiesBack Directory
[Melting point ]

116.5-117.6 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
[Boiling point ]

313.2±42.0 °C(Predicted)
[density ]

1.444±0.06 g/cm3(Predicted)
[pka]

11.03±0.70(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2921420090
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