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Chemical manufacturer | ||||
Name | N-Carbamoyl-2-cyclopentylbutanamide |
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Molecular Structure | ![]() |
Molecular Formula | C10H18N2O2 |
Molecular Weight | 198.26 |
CAS Registry Number | 667899-79-8 |
SMILES | CCC(C1CCCC1)C(=O)NC(=O)N |
InChI | 1S/C10H18N2O2/c1-2-8(7-5-3-4-6-7)9(13)12-10(11)14/h7-8H,2-6H2,1H3,(H3,11,12,13,14) |
InChIKey | YTHGOAUHHALLJY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Carbamoyl-2-cyclopentylbutanamide |