Identification |
Name: | N-hydroxy-1-(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine |
Synonyms: | AC1L7CEX;N-[(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine |
CAS: | 83253-32-1 |
Molecular Formula: | C7H9N3OS |
Molecular Weight: | 183.2309 |
InChI: | InChI=1/C7H9N3OS/c1-5-6(4-8-11)10-2-3-12-7(10)9-5/h4,11H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 199.4°C |
Boiling Point: | 406°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.742 |
Flash Point: | 199.4°C |
Safety Data |
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