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Chemical manufacturer | ||||
Name | Methyl Oxo(1H-Tetrazol-1-Yl)Acetate |
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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.) |
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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 |