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89417-98-1 2-(acetylamino)propanediamide

Chemical Name 2-(acetylamino)propanediamide
Molecular Formula C5H9N3O3
Molecular Weight 159.1433
InChl InChI=1/C5H9N3O3/c1-2(9)8-3(4(6)10)5(7)11/h3H,1H3,(H2,6,10)(H2,7,11)(H,8,9)
CAS Registry Number 89417-98-1
Molecular Structure 89417-98-1  2-(acetylamino)propanediamide
Density 1.337g/cm3
Boiling Point 547.3°C at 760 mmHg
Refractive Index 1.515
Flash Point 284.8°C
Vapour Pressur 4.95E-12mmHg at 25°C
MSDS Material Safety Data Sheet

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