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Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-

Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- Structure
Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- structure
CAS No.
89221-08-9
Chemical Name:
Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-
Synonyms
Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-
CBNumber:
CB28822394
Molecular Formula:
C10H12N4
Molecular Weight:
188.23
MDL Number:
MOL File:
89221-08-9.mol
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Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- Properties

Melting point 121-123 °C(Solv: benzene (71-43-2))
Boiling point 376.4±34.0 °C(Predicted)
Density 1.23±0.1 g/cm3(Predicted)
pka 3.07±0.10(Predicted)

Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- Chemical Properties, Uses, Production

Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- Preparation Products And Raw materials

Raw materials

Preparation Products

Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-
Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- 89221-08-9