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| Chemical manufacturer | ||||
| Name | Propyl 1H-Tetrazol-1-Ylacetate |
|---|---|
| Synonyms | propyl 2-(1H-tetrazol-1-yl)acetate |
| Molecular Structure |  |
| Molecular Formula | C6H10N4O2 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 144774-72-1 |
| SMILES | CCCOC(=O)Cn1cnnn1 |
| InChI | 1S/C6H10N4O2/c1-2-3-12-6(11)4-10-5-7-8-9-10/h5H,2-4H2,1H3 |
| InChIKey | CVAFXQQJLJZMIJ-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.897°C at 760 mmHg (Cal.) |
| Flash point | 126.706°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 1H-Tetrazol-1-Ylacetate |