2-Fluoro-N-propyl-5-(1H-tetrazol-1-yl)benzenamine
Modify Date: 2025-09-28 21:03:42
2-Fluoro-N-propyl-5-(1H-tetrazol-1-yl)benzenamine structure
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Common Name | 2-Fluoro-N-propyl-5-(1H-tetrazol-1-yl)benzenamine | ||
|---|---|---|---|---|
| CAS Number | 1178011-39-6 | Molecular Weight | 221.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12FN5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Fluoro-N-propyl-5-(1H-tetrazol-1-yl)benzenamine |
|---|
| Molecular Formula | C10H12FN5 |
|---|---|
| Molecular Weight | 221.23 |
| InChIKey | FAOAVZFPTAWPRF-UHFFFAOYSA-N |
| SMILES | CCCNc1cc(-n2cnnn2)ccc1F |