![N-[3-(1H-tetrazol-1-yl)phenyl]butanamide structure](/static/products/883/883294-01-7.png)
N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
N-[3-(tetrazol-1-yl)phenyl]butanamide
Also Known As: N-[3-(tetrazol-1-yl)phenyl]butanamide|N-[3-(1H-tetrazol-1-yl)phenyl]butanamide|N-(3-(1H-tetrazol-1-yl)phenyl)butyramide|N-(3-(1,2,3,4-tetraazolyl)phenyl)butanamide|N-[3-(1H-1,2,3,4-TETRAZOL-1-YL)PHENYL]BUTANAMIDE
CAS: 883294-01-7
| Molecular Formula | C11H13N5O |
|---|---|
| Molecular Weight | 231.11201 g/mol |
| LogP | 1.4009 |
| Topological Polar Surface Area | 72.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 231.11201 |
| Monoisotopic Mass | 231.11201 |
| Heavy Atoms | 17 |
| Complexity | 494.32272 |
Chemical Identifiers
| CAS Number | 883294-01-7 |
|---|---|
| SMILES | CCCC(=O)NC1=CC(=CC=C1)N2C=NN=N2 |
Product Overview
N-[3-(1H-tetrazol-1-yl)phenyl]butanamide (CAS 883294-01-7), with molecular formula C11H13N5O and molecular weight 231.11201 g/mol. IUPAC: N-[3-(tetrazol-1-yl)phenyl]butanamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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