Identification |
Name: | N-hydroxy-1-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine |
Synonyms: | AC1L7CEL;Maybridge3_006491;6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde oxime;N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine |
CAS: | 83253-33-2 |
Molecular Formula: | C12H11N3OS |
Molecular Weight: | 245.3002 |
InChI: | InChI=1/C12H11N3OS/c16-13-8-10-11(9-4-2-1-3-5-9)14-12-15(10)6-7-17-12/h1-5,8,16H,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 260.8°C |
Boiling Point: | 507.6°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.732 |
Flash Point: | 260.8°C |
Safety Data |
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