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| Chemical manufacturer | ||||
| Name | Methyl Oxo(1H-Tetrazol-1-Yl)Acetate |
|---|---|
| Synonyms | methyl 2-oxo-2-(1H-tetrazol-1-yl)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C4H4N4O3 |
| Molecular Weight | 156.10 |
| CAS Registry Number | 177980-13-1 |
| SMILES | COC(=O)C(=O)n1cnnn1 |
| InChI | 1S/C4H4N4O3/c1-11-4(10)3(9)8-2-5-6-7-8/h2H,1H3 |
| InChIKey | ZBHRCSXKSJHARB-UHFFFAOYSA-N |
| Density | 1.67g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.432°C at 760 mmHg (Cal.) |
| Flash point | 130.054°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl Oxo(1H-Tetrazol-1-Yl)Acetate |