Identification |
Name: | Benzenamine,4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitro-, hydrochloride (1:1) |
Synonyms: | Benzenamine,4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitro-, monohydrochloride (9CI);Imidazo[2,1-b]thiazole, benzenamine deriv. |
CAS: | 130623-68-6 |
Molecular Formula: | C11H10 N4 O2 S . Cl H |
Molecular Weight: | 298.7486 |
InChI: | InChI=1/C11H10N4O2S.ClH/c12-8-2-1-7(5-9(8)15(16)17)10-6-18-11-13-3-4-14(10)11;/h1-2,5-6H,3-4,12H2;1H |
Molecular Structure: |
![(C11H10N4O2S.ClH) Benzenamine,4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitro-, monohydrochloride (9CI);Imidazo[2,1-...](https://img1.guidechem.com/chem/e/dict/52/130623-68-6.jpg) |
Properties |
Flash Point: | 253°C |
Boiling Point: | 494.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 253°C |
Safety Data |
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