2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide structure
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Common Name | 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide | ||
|---|---|---|---|---|
| CAS Number | 883294-30-2 | Molecular Weight | 343.77 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14ClN5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide |
|---|
| Molecular Formula | C16H14ClN5O2 |
|---|---|
| Molecular Weight | 343.77 |
| InChIKey | QYGIVLZXHUDNBR-UHFFFAOYSA-N |
| SMILES | CC(Oc1ccc(Cl)cc1)C(=O)Nc1cccc(-n2cnnn2)c1 |