Identification |
Name: | (6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol |
Synonyms: | NSC332709;AC1L7CBX;ZINC13409548;AKOS004909141;NSC-332709;(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol;76919-42-1 |
CAS: | 76919-42-1 |
Molecular Formula: | C6H7ClN2OS |
Molecular Weight: | 190.6506 |
InChI: | InChI=1/C6H7ClN2OS/c7-5-4(3-10)9-1-2-11-6(9)8-5/h10H,1-3H2 |
Molecular Structure: |
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Properties |
Flash Point: | 214.8°C |
Boiling Point: | 431.6°C at 760 mmHg |
Density: | 1.75g/cm3 |
Refractive index: | 1.775 |
Flash Point: | 214.8°C |
Safety Data |
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