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1H-Benzimidazole-1-methanamine,2-[(2-chlorophenoxy)methyl]-N-2-thiazolyl- (84138-32-9)

Identification
Name:1H-Benzimidazole-1-methanamine,2-[(2-chlorophenoxy)methyl]-N-2-thiazolyl-
Synonyms:Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-((2-thiazolylamino)methyl )-
CAS:84138-32-9
Molecular Formula: C18H15 Cl N4 O S
Molecular Weight: 0
InChI: InChI=1/C18H15ClN4OS/c19-13-5-1-4-8-16(13)24-11-17-22-14-6-2-3-7-15(14)23(17)12-21-18-20-9-10-25-18/h1-10H,11-12H2,(H,20,21)
Molecular Structure: (C18H15ClN4OS) Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-((2-thiazolylamino)methyl )-
Properties
Flash Point: 311.6°C
Boiling Point: 591.6°C at 760 mmHg
Density:1.4g/cm3
Refractive index:1.703
Flash Point: 311.6°C
Safety Data