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| Chemical manufacturer | ||||
| Name | 2-(Methoxymethyl)-2H-Tetrazol-5-Amine |
|---|---|
| Synonyms | 2-(methoxymethyl)-2H-tetrazol-5-amine |
| Molecular Structure |  |
| Molecular Formula | C3H7N5O |
| Molecular Weight | 129.12 |
| CAS Registry Number | 391881-10-0 |
| SMILES | Nc1nn(COC)nn1 |
| InChI | 1S/C3H7N5O/c1-9-2-8-6-3(4)5-7-8/h2H2,1H3,(H2,4,6) |
| InChIKey | LNEMRKLKJHWIGK-UHFFFAOYSA-N |
| Density | 1.626g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.045°C at 760 mmHg (Cal.) |
| Flash point | 129.215°C (Cal.) |
| Refractive index | 1.681 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Methoxymethyl)-2H-Tetrazol-5-Amine |