product Name |
benzothiazole-2,5-diamine |
Synonyms |
1,3-Benzothiazole-2,5-diamine; 2,5-Benzothiazolediamine |
Molecular Formula |
C7H7N3S |
Molecular Weight |
165.2156 |
InChI |
InChI=1/C7H7N3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,8H2,(H2,9,10) |
CAS Registry Number |
50480-29-0 |
Molecular Structure |
|
Density |
1.49g/cm3 |
Boiling point |
404.4°C at 760 mmHg |
Refractive index |
1.838 |
Flash point |
198.4°C |
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