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| Chemical manufacturer | ||||
| Name | N-Cyclopentyl-N-(1,3-thiazol-5-yl)succinamide |
|---|---|
| Synonyms | N1-cyclopentyl-N1-(thiazol-5-yl)succinamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N3O2S |
| Molecular Weight | 267.35 |
| CAS Registry Number | 606114-70-9 |
| SMILES | c1c(scn1)N(C2CCCC2)C(=O)CCC(=O)N |
| InChI | 1S/C12H17N3O2S/c13-10(16)5-6-11(17)15(9-3-1-2-4-9)12-7-14-8-18-12/h7-9H,1-6H2,(H2,13,16) |
| InChIKey | LGXBNZGVMWAUCS-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 508.725°C at 760 mmHg (Cal.) |
| Flash point | 261.468°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Cyclopentyl-N-(1,3-thiazol-5-yl)succinamide |