Identification |
Name: | (6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate |
Synonyms: | NSC332712;AC1L7CC3;NSC-332712;(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate;76919-47-6 |
CAS: | 76919-47-6 |
Molecular Formula: | C8H9ClN2O2S |
Molecular Weight: | 232.6873 |
InChI: | InChI=1/C8H9ClN2O2S/c1-5(12)13-4-6-7(9)10-8-11(6)2-3-14-8/h2-4H2,1H3 |
Molecular Structure: |
![(C8H9ClN2O2S) NSC332712;AC1L7CC3;NSC-332712;(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate;76...](https://img.guidechem.com/pic/image/76919-47-6.png) |
Properties |
Flash Point: | 191.9°C |
Boiling Point: | 393.8°C at 760 mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 191.9°C |
Safety Data |
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