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Chemical manufacturer | ||||
Name | Methyl 2-(1H-Tetrazol-1-Yl)Propanoate |
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Synonyms | methyl 2-(1H-tetrazol-1-yl)propanoate |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O2 |
Molecular Weight | 156.14 |
CAS Registry Number | 103557-29-5 |
SMILES | O=C(OC)C(C)n1cnnn1 |
InChI | 1S/C5H8N4O2/c1-4(5(10)11-2)9-3-6-7-8-9/h3-4H,1-2H3 |
InChIKey | PPTXBXSPDLTXQY-UHFFFAOYSA-N |
Density | 1.402g/cm3 (Cal.) |
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Boiling point | 263.781°C at 760 mmHg (Cal.) |
Flash point | 113.331°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for Methyl 2-(1H-Tetrazol-1-Yl)Propanoate |