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Chemical manufacturer | ||||
Name | N-Cyclopentyl-N-(1,3-thiazol-5-yl)succinamide |
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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.) |
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Boiling point | 508.725°C at 760 mmHg (Cal.) |
Flash point | 261.468°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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List of Reports Available for N-Cyclopentyl-N-(1,3-thiazol-5-yl)succinamide |