Benzenamine,3-imidazo[2,1-b]benzothiazol-2-yl- (79890-07-6)

Identification
Name:	Benzenamine,3-imidazo[2,1-b]benzothiazol-2-yl-
Synonyms:	Imidazo[2,1-b]benzothiazole,benzenamine deriv.
CAS:	79890-07-6
Molecular Formula:	C15H11 N3 S
Molecular Weight:	265.33
InChI:	InChI=1/C15H11N3S/c16-11-5-3-4-10(8-11)12-9-18-13-6-1-2-7-14(13)19-15(18)17-12/h1-9H,16H2
Molecular Structure:
Properties
Melting Point:	169-171°C
Flash Point:	246.4°C
Boiling Point:	483.9°C at 760 mmHg
Density:	1.42g/cm³
Refractive index:	1.777
Flash Point:	246.4°C
Safety Data