| product Name |
(6S)-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2,6-DIAMINE |
| Synonyms |
(6S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; (-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine; S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
| Molecular Formula |
C7H11N3S |
| Molecular Weight |
169.2473 |
| InChI |
InChI=1/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1 |
| CAS Registry Number |
106092-09-5 |
| Molecular Structure |
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| Density |
1.314g/cm3 |
| Boiling point |
359.023°C at 760 mmHg |
| Refractive index |
1.656 |
| Flash point |
170.931°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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