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Propionamide, -alpha-,-alpha--diacetamido- (3CI)

Propionamide, -alpha-,-alpha--diacetamido- (3CI) Structure
Propionamide, -alpha-,-alpha--diacetamido- (3CI) structure
CAS No.
858445-68-8
Chemical Name:
Propionamide, -alpha-,-alpha--diacetamido- (3CI)
Synonyms
Propanamide, 2,2-bis(acetylamino)-;Propionamide, -alpha-,-alpha--diacetamido- (3CI)
CBNumber:
CB91859417
Molecular Formula:
C7H13N3O3
Molecular Weight:
187.2
MDL Number:
MFCD17018150
MOL File:
858445-68-8.mol
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Propionamide, -alpha-,-alpha--diacetamido- (3CI) Properties

Boiling point 545.2±45.0 °C(Predicted)
Density 1.193±0.06 g/cm3(Predicted)
pka 13?+-.0.46(Predicted)

Propionamide, -alpha-,-alpha--diacetamido- (3CI) Preparation Products And Raw materials

Raw materials

Preparation Products

Propionamide, -alpha-,-alpha--diacetamido- (3CI) Suppliers

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Propionamide, -alpha-,-alpha--diacetamido- (3CI) Propanamide, 2,2-bis(acetylamino)- 858445-68-8