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1-Propanol,3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]- (301163-46-2)

Identification
Name:1-Propanol,3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]-
Synonyms:1-Propanol,3-[(5-ethoxy-1H-benzimidazol-2-yl)amino]- (9CI)
CAS:301163-46-2
Molecular Formula: C12H17 N3 O2
Molecular Weight: 235.28
InChI: InChI=1/C12H17N3O2/c1-2-17-9-4-5-10-11(8-9)15-12(14-10)13-6-3-7-16/h4-5,8,16H,2-3,6-7H2,1H3,(H2,13,14,15)
Molecular Structure: (C12H17N3O2) 1-Propanol,3-[(5-ethoxy-1H-benzimidazol-2-yl)amino]- (9CI)
Properties
Flash Point: 231.6°C
Boiling Point: 459.3°Cat760mmHg
Density:1.267g/cm3
Refractive index:1.657
Flash Point: 231.6°C
Safety Data
Hazard Symbols Xi: Irritant
 

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