Nom |
(6S)-4,5,6,7-Tetrahydro-1,3-Benzothiazol-2,6-Diamine |
Nom anglais |
(6S)-4,5,6,7-Tetrahydro-1,3-Benzothiazol-2,6-Diamine; (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; (6S)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole |
Formule moléculaire |
C7H11N3S |
Poids Moléculaire |
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 |
Numéro de registre CAS |
106092-09-5 |
Structure moléculaire |
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Densité |
1.314g/cm3 |
Point d'ébullition |
359.023°C at 760 mmHg |
Indice de réfraction |
1.656 |
Point d'éclair |
170.931°C |
Pression de vapeur |
0mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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