Identification |
Name: | (6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate |
Synonyms: | AC1L7CBU;NSC332707;NSC-332707;(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate;76919-49-8 |
CAS: | 76919-49-8 |
Molecular Formula: | C14H14N2O2S |
Molecular Weight: | 274.3382 |
InChI: | InChI=1/C14H14N2O2S/c1-10(17)18-9-12-13(11-5-3-2-4-6-11)15-14-16(12)7-8-19-14/h2-6H,7-9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 248.3°C |
Boiling Point: | 486.9°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 248.3°C |
Safety Data |
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