Identification |
Name: | 2-Benzothiazolamine,4-chloro-, hydrobromide (1:1) |
Synonyms: | 2-Benzothiazolamine,4-chloro-, monohydrobromide (9CI); 2-Amino-4-chlorobenzothiazoles hydrobromide |
CAS: | 27058-83-9 |
EINECS: | 248-194-8 |
Molecular Formula: | C7H6BrClN2S |
Molecular Weight: | 265.55 |
InChI: | InChI=1/C7H5ClN2S.BrH/c8-4-2-1-3-5-6(4)10-7(9)11-5;/h1-3H,(H2,9,10);1H |
Molecular Structure: |
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Properties |
Melting Point: | 240-242°C |
Flash Point: | 162°C |
Boiling Point: | 344.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 162°C |
Safety Data |
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