Identification |
Name: | Benzothiazole,2-chloro-4,5,6,7-tetrahydro- |
Synonyms: | 2-chloro-4,5,6,7-tetrahydro-1,3-benzothiazole; |
CAS: | 26846-98-0 |
Molecular Formula: | C7H8ClNS |
Molecular Weight: | 173.66312 |
InChI: | InChI=1/C7H8ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 130.7°C |
Boiling Point: | 292.5°Cat760mmHg |
Density: | 1.326g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 130.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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