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Benzenamine,4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)- (4335-34-6)

Identification
Name:Benzenamine,4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)-
Synonyms:Imidazo[2,1-b]thiazole,6-(p-aminophenyl)-2,3-dihydro- (8CI); Imidazo[2,1-b]thiazole, benzenaminederiv.
CAS:4335-34-6
Molecular Formula: C11H11 N3 S
Molecular Weight: 217.29
InChI: InChI=1/C11H11N3S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,7H,5-6,12H2
Molecular Structure: (C11H11N3S) Imidazo[2,1-b]thiazole,6-(p-aminophenyl)-2,3-dihydro- (8CI); Imidazo[2,1-b]thiazole, benzenaminederi...
Properties
Melting Point: 223-225°C
Flash Point: 239.4°C
Boiling Point: 472.2°C at 760 mmHg
Density:1.43g/cm3
Refractive index:1.763
Flash Point: 239.4°C
Safety Data
 

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