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Chemical manufacturer | ||||
Name | N-(1-Methyl-1H-tetrazol-5-yl)hydrazinecarboximidamide |
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Synonyms | N-(1-methyl-1H-tetrazol-5-yl)hydrazinecarboximidamide |
Molecular Structure | ![]() |
Molecular Formula | C3H8N8 |
Molecular Weight | 156.15 |
CAS Registry Number | 88872-40-6 |
SMILES | Cn1c(nnn1)NC(=N)NN |
InChI | 1S/C3H8N8/c1-11-3(8-9-10-11)6-2(4)7-5/h5H2,1H3,(H3,4,6,7,8,10) |
InChIKey | ZLQOYWNJWSGNQV-UHFFFAOYSA-N |
Density | 1.969g/cm3 (Cal.) |
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Boiling point | 326.142°C at 760 mmHg (Cal.) |
Flash point | 151.046°C (Cal.) |
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List of Reports Available for N-(1-Methyl-1H-tetrazol-5-yl)hydrazinecarboximidamide |