CAS No: 106092-11-9, Chemical Name: (±)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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106092-11-9 (±)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

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 106092-11-9 (±)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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
Risk Codes
Safety Description