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Chemical manufacturer | ||||
Name | 1-Methyl-4-octyl-1,4-dihydro-5H-tetrazol-5-imine |
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Synonyms | 1-methyl-4-octyl-1H-tetrazol-5(4H)-imine |
Molecular Structure | ![]() |
Molecular Formula | C10H21N5 |
Molecular Weight | 211.31 |
CAS Registry Number | 807288-91-1 |
SMILES | CCCCCCCCn1c(=N)n(nn1)C |
InChI | 1S/C10H21N5/c1-3-4-5-6-7-8-9-15-10(11)14(2)12-13-15/h11H,3-9H2,1-2H3 |
InChIKey | FRGIXBXSEFOMMP-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 245.722°C at 760 mmHg (Cal.) |
Flash point | 102.409°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 1-Methyl-4-octyl-1,4-dihydro-5H-tetrazol-5-imine |