Identification |
Name: | 2,1,3-Benzothiadiazole,5-bromo- |
Synonyms: | 5-Bromo-2,1,3-benzothiadiazole;5-Bromobenzo[1,2,5]thiadiazole |
CAS: | 1753-75-9 |
Molecular Formula: | C6H3 Br N2 S |
Molecular Weight: | 215.07 |
InChI: | InChI=1/C6H3BrN2S/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H |
Molecular Structure: |
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Properties |
Melting Point: | 51-53°C |
Flash Point: | 118.4°C |
Boiling Point: | 272.2°Cat760mmHg |
Density: | 1.859g/cm3 |
Refractive index: | 1.733 |
Flash Point: | 118.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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