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Chemical manufacturer | ||||
Name | 2-(5-Methyl-1H-tetrazol-1-yl)acetohydrazide |
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Synonyms | 2-(5-methyl-1H-tetrazol-1-yl)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C4H8N6O |
Molecular Weight | 156.15 |
CAS Registry Number | 98071-93-3 |
SMILES | O=C(NN)Cn1nnnc1C |
InChI | 1S/C4H8N6O/c1-3-7-8-9-10(3)2-4(11)6-5/h2,5H2,1H3,(H,6,11) |
InChIKey | IWZSRFASOXDYPG-UHFFFAOYSA-N |
Density | 1.713g/cm3 (Cal.) |
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Boiling point | 545.646°C at 760 mmHg (Cal.) |
Flash point | 283.797°C (Cal.) |
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List of Reports Available for 2-(5-Methyl-1H-tetrazol-1-yl)acetohydrazide |