product Name |
(±)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole |
Synonyms |
(R)-4,5,6,7-Tetrahydro-Benzothiazole-2,6-Diamine; (+)-(6R)-2,6-Diamino-4,5,6,7-Tetrahydrobenzothiazole; (+)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole(intermidiate of Pramipexole); (6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine; R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole; (+)-2,6-Diamino-4,5,6,7-Tetrahydrobenzothiazole |
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-/m1/s1 |
CAS Registry Number |
106092-11-9 |
Molecular Structure |
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Density |
1.313g/cm3 |
Boiling point |
359°C at 760 mmHg |
Refractive index |
1.655 |
Flash point |
170.9°C |
Vapour Pressur |
2.45E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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