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Chemical manufacturer | ||||
Name | N-(Propionylcarbamoyl)butanamide |
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Synonyms | Butanamide, N-[[(1-oxopropyl)amino]carbonyl]-; BUTANAMIDE,N-[[(1-OXOPROPYL)AMINO]CARBONYL]- |
Molecular Structure | ![]() |
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 |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.459 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Propionylcarbamoyl)butanamide |