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1-[(1E)-3-phenyltriaz-1-en-1-yl]ethanone (5661-51-8)

Identification
Name:1-[(1E)-3-phenyltriaz-1-en-1-yl]ethanone
Synonyms:NSC243785;AC1L7TGD;N-(phenylhydrazinylidene)acetamide;NSC-243785;5661-51-8
CAS:5661-51-8
Molecular Formula: C8H9N3O
Molecular Weight: 163.1766
InChI: InChI=1/C8H9N3O/c1-7(12)9-11-10-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10,12)
Molecular Structure: (C8H9N3O) NSC243785;AC1L7TGD;N-(phenylhydrazinylidene)acetamide;NSC-243785;5661-51-8
Properties
Flash Point: 104.1°C
Boiling Point: 248.5°C at 760 mmHg
Density:1.13g/cm3
Refractive index:1.565
Flash Point: 104.1°C
Safety Data