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N-(Propionylcarbamoyl)butanamide
[CAS# 873384-48-6]

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Identification
Name N-(Propionylcarbamoyl)butanamide
Synonyms Butanamide, N-[[(1-oxopropyl)amino]carbonyl]-; BUTANAMIDE,N-[[(1-OXOPROPYL)AMINO]CARBONYL]-; N-(Propionylcarbamoyl)butanamid
Molecular Structure CAS#: 873384-48-6, N-(Propionylcarbamoyl)butanamide
Molecular Formula C8H14N2O3
Molecular Weight 186.21
CAS Registry Number 873384-48-6
SMILES CCCC(=O)NC(=O)NC(=O)CC
InChI 1S/C8H14N2O3/c1-3-5-7(12)10-8(13)9-6(11)4-2/h3-5H2,1-2H3,(H2,9,10,11,12,13)
InChIKey JPXXANMIYFROPX-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Refractive index 1.459 (Cal.)
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List of Reports Available for N-(Propionylcarbamoyl)butanamide
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