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908528-77-8

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908528-77-8 Structure

908528-77-8 Structure
IdentificationBack Directory
[Name]

4-[(CHLOROACETYL)AMINO]-N-PROPYLBENZAMIDE
[CAS]

908528-77-8
[Synonyms]

IVK/0028656
4-[(CHLOROACETYL)AMINO]-N-PROPYLBENZAMIDE
4-[(2-chloroacetyl)amino]-N-propylbenzamide
4-[(2-chloroacetyl)amino]-N-propyl-benzamide
4-(2-chloroethanoylamino)-N-propyl-benzamide
Benzamide, 4-[(2-chloroacetyl)amino]-N-propyl-
4-[(2-chloro-1-oxoethyl)amino]-N-propylbenzamide
[Molecular Formula]

C12H15ClN2O2
[MDL Number]

MFCD08593625
[MOL File]

908528-77-8.mol
[Molecular Weight]

254.71
Chemical PropertiesBack Directory
[Boiling point ]

494.2±30.0 °C(Predicted)
[density ]

1.228±0.06 g/cm3(Predicted)
[pka]

12.42±0.70(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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