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Chemical manufacturer | ||||
Name | 2-Carbamoyl-2-cyclopentylbutanoic acid |
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Molecular Structure | ![]() |
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.25 |
CAS Registry Number | 667899-26-5 |
SMILES | CCC(C1CCCC1)(C(=O)N)C(=O)O |
InChI | 1S/C10H17NO3/c1-2-10(8(11)12,9(13)14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,11,12)(H,13,14) |
InChIKey | LRKGEHQAVPHQEY-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 404.3±28.0°C at 760 mmHg (Cal.) |
Flash point | 198.3±24.0°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Carbamoyl-2-cyclopentylbutanoic acid |