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1H-1,2,4-Triazol-5-amine,3-heptyl-, hydrochloride (1:1) (85631-72-7)

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: (C9H18N4.ClH) 1H-1,2,4-Triazol-3-amine,5-heptyl-, monohydrochloride (9CI)
Properties
Flash Point: 201°C
Boiling Point: 363.4°C at 760 mmHg
Flash Point: 201°C
Safety Data