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Chemical manufacturer | ||||
Name | N-(Acetylcarbamoyl)pentanamide |
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Synonyms | N-(Acetylcarbamoyl)pentanamid; N-(Acetylcarbamoyl)pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O3 |
Molecular Weight | 186.21 |
CAS Registry Number | 854643-08-6 |
SMILES | CCCCC(=O)NC(=O)NC(=O)C |
InChI | 1S/C8H14N2O3/c1-3-4-5-7(12)10-8(13)9-6(2)11/h3-5H2,1-2H3,(H2,9,10,11,12,13) |
InChIKey | JXGJTZVFECGYTD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.459 (Cal.) |
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List of Reports Available for N-(Acetylcarbamoyl)pentanamide |