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| Chemical manufacturer | ||||
| Name | 1-(5-Amino-2H-Tetrazol-2-Yl)Acetone |
|---|---|
| Synonyms | 1-(5-amino-2H-tetrazol-2-yl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N5O |
| Molecular Weight | 141.13 |
| CAS Registry Number | 25876-96-4 |
| SMILES | CC(=O)Cn1nc(nn1)N |
| InChI | 1S/C4H7N5O/c1-3(10)2-9-7-4(5)6-8-9/h2H2,1H3,(H2,5,7) |
| InChIKey | UPRASUMDSKWLQB-UHFFFAOYSA-N |
| Density | 1.634g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.816°C at 760 mmHg (Cal.) |
| Flash point | 164.758°C (Cal.) |
| Refractive index | 1.72 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Amino-2H-Tetrazol-2-Yl)Acetone |