[1-(3-PHENOXYPROPYL)-1H-BENZIMIDAZOL-2-YL]METHANOL (431909-12-5)

Identification
Name:	[1-(3-PHENOXYPROPYL)-1H-BENZIMIDAZOL-2-YL]METHANOL
Synonyms:	[1-(3-PHENOXYPROPYL)-1H-BENZIMIDAZOL-2-YL]METHANOL;CHEMBRDG-BB 6756165;OTAVA-BB 7217981303
CAS:	431909-12-5
Molecular Formula:	C17H18N2O2
Molecular Weight:	282.34
InChI:	InChI=1/C17H18N2O2/c20-13-17-18-15-9-4-5-10-16(15)19(17)11-6-12-21-14-7-2-1-3-8-14/h1-5,7-10,20H,6,11-13H2
Molecular Structure:
Properties
Flash Point:	260.3°C
Boiling Point:	506.8°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.603
Flash Point:	260.3°C
Safety Data