product Name |
S-1,3-benzothiazol-2-yl-L-cysteine |
Synonyms |
|
Molecular Formula |
C10H10N2O2S2 |
Molecular Weight |
254.3286 |
InChI |
InChI=1/C10H10N2O2S2/c11-6(9(13)14)5-15-10-12-7-3-1-2-4-8(7)16-10/h1-4,6H,5,11H2,(H,13,14)/t6-/m0/s1 |
CAS Registry Number |
399-82-6 |
Molecular Structure |
|
Density |
1.5g/cm3 |
Boiling point |
461.5°C at 760 mmHg |
Refractive index |
1.727 |
Flash point |
232.9°C |
Vapour Pressur |
2.58E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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