Identification |
Name: | 5-bromo-1,2-benzothiazol-3-amine |
Synonyms: | 1,2-benzisothiazol-3-amine, 5-bromo-;5-Bromo-1,2-benzothiazol-3-amine |
CAS: | 613262-16-1 |
Molecular Formula: | C7H5BrN2S |
Molecular Weight: | 229.097 |
InChI: | InChI=1/C7H5BrN2S/c8-4-1-2-6-5(3-4)7(9)10-11-6/h1-3H,(H2,9,10) |
Molecular Structure: |
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Properties |
Flash Point: | 122.7°C |
Boiling Point: | 279.273°C at 760 mmHg |
Density: | 1.837g/cm3 |
Refractive index: | 1.783 |
HS Code: | 2934999090 |
Flash Point: | 122.7°C |
Safety Data |
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