Identification |
Name: | 6-(biphenyl-4-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde |
Synonyms: | NSC332750;AC1L7CEI;NSC-332750;6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde;82588-46-3 |
CAS: | 82588-46-3 |
Molecular Formula: | C18H14N2OS |
Molecular Weight: | 306.3816 |
InChI: | InChI=1/C18H14N2OS/c21-12-16-17(19-18-20(16)10-11-22-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,12H,10-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 315.7°C |
Boiling Point: | 598.4°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.699 |
Flash Point: | 315.7°C |
Safety Data |
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