Identification |
Name: | 2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-amine |
Synonyms: | 1H-pyrazol-5-amine, 1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-;1-Methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazol-5-amine;LogP |
CAS: | 173448-04-9 |
Molecular Formula: | C6H9N7 |
Molecular Weight: | 179.18 |
InChI: | InChI=1/C6H9N7/c1-12-5(7)4(3-8-12)6-9-11-13(2)10-6/h3H,7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 219.5°C |
Boiling Point: | 439.3°C at 760 mmHg |
Density: | 1.66g/cm3 |
Refractive index: | 1.818 |
Flash Point: | 219.5°C |
Safety Data |
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