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| Chemical manufacturer | ||||
| Name | 1-Phenyl-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide |
|---|---|
| Synonyms | 1-phenyl-N-(1H-tetrazol-5-yl)cyclopentanecarboxamide; 1-phenyl-N-1H-tetrazol-5-ylcyclopentanecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15N5O |
| Molecular Weight | 257.29 |
| CAS Registry Number | 765932-36-3 |
| SMILES | O=C(Nc1nnnn1)C3(c2ccccc2)CCCC3 |
| InChI | 1S/C13H15N5O/c19-11(14-12-15-17-18-16-12)13(8-4-5-9-13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,14,15,16,17,18,19) |
| InChIKey | WELKFKZQGDWQRQ-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide |