1-phenyl-N-(1H-tetrazol-1-yl)methanimine
Modify Date: 2025-08-26 13:26:51
1-phenyl-N-(1H-tetrazol-1-yl)methanimine structure
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Common Name | 1-phenyl-N-(1H-tetrazol-1-yl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 5378-50-7 | Molecular Weight | 173.17500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-phenyl-N-(1H-tetrazol-1-yl)methanimine |
|---|
| Molecular Formula | C8H7N5 |
|---|---|
| Molecular Weight | 173.17500 |
| Exact Mass | 173.07000 |
| PSA | 55.96000 |
| LogP | 0.55530 |
| InChIKey | AKFXQUFCGNEGNK-UHFFFAOYSA-N |
| SMILES | C(=Nn1cnnn1)c1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:5378-49-4