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...](https://img1.guidechem.com/chem/e/dict/23/4335-34-6.jpg) |
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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