Identification |
Name: | (6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol |
Synonyms: | NSC332704;AC1L7CBL;ZINC01104918;AKOS004909148;NSC-332704;(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol;76919-44-3 |
CAS: | 76919-44-3 |
Molecular Formula: | C12H12N2OS |
Molecular Weight: | 232.3015 |
InChI: | InChI=1/C12H12N2OS/c15-8-10-11(9-4-2-1-3-5-9)13-12-14(10)6-7-16-12/h1-5,15H,6-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 264.8°C |
Boiling Point: | 514.2°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.715 |
Flash Point: | 264.8°C |
Safety Data |
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