Identification |
Name: | 1H-1,2,4-Triazol-5-amine,3-heptyl-, hydrochloride (1:1) |
Synonyms: | 1H-1,2,4-Triazol-3-amine,5-heptyl-, monohydrochloride (9CI) |
CAS: | 85631-72-7 |
EINECS: | 288-020-8 |
Molecular Formula: | C9H18 N4 . Cl H |
Molecular Weight: | 218.72696 |
InChI: | InChI=1/C9H18N4.ClH/c1-2-3-4-5-6-7-8-11-9(10)13-12-8;/h2-7H2,1H3,(H3,10,11,12,13);1H |
Molecular Structure: |
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Properties |
Flash Point: | 201°C |
Boiling Point: | 363.4°C at 760 mmHg |
Flash Point: | 201°C |
Safety Data |
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