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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-(5-Pentyl-[1,3,4]Thiadiazol-2-Yl)-Acetamide |
|---|---|
| Synonyms | N-(5-Amyl-1,3,4-Thiadiazol-2-Yl)-2-Chloro-Acetamide; 2-Chloro-N-(5-Pentyl-1,3,4-Thiadiazol-2-Yl)Ethanamide; Zinc03160997 |
| Molecular Structure | ![CAS#: 15777-49-8, 2-Chloro-N-(5-Pentyl-[1,3,4]Thiadiazol-2-Yl)-Acetamide](/moreStructures/15777-49-8.gif) |
| Molecular Formula | C9H14ClN3OS |
| Molecular Weight | 247.74 |
| CAS Registry Number | 15777-49-8 |
| SMILES | C(Cl)C(NC1=NN=C(S1)CCCCC)=O |
| InChI | 1S/C9H14ClN3OS/c1-2-3-4-5-8-12-13-9(15-8)11-7(14)6-10/h2-6H2,1H3,(H,11,13,14) |
| InChIKey | RDVDUFOQEMNCNF-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(5-Pentyl-[1,3,4]Thiadiazol-2-Yl)-Acetamide |