N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)propionamide structure
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Common Name | N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)propionamide | ||
|---|---|---|---|---|
| CAS Number | 920436-48-2 | Molecular Weight | 265.70 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12ClN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)propionamide |
|---|
| Molecular Formula | C11H12ClN5O |
|---|---|
| Molecular Weight | 265.70 |
| InChIKey | PCHTUTWBHJJFEV-UHFFFAOYSA-N |
| SMILES | CCC(=O)NCc1nnnn1-c1ccc(Cl)cc1 |