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2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)- (106092-09-5)

Identification
Name:2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-
Synonyms:2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (S)-;(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole;(S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine;s-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole;
CAS:106092-09-5
Molecular Formula: C7H11N3S
Molecular Weight: 169.24
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
Molecular Structure: (C7H11N3S) 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (S)-;(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole;(...
Properties
Flash Point: 170.9oC
Boiling Point: 359 oC at 760 mmHg
Density:1.313 g/cm3
Refractive index:1.656
Appearance:off-white powder
Flash Point: 170.9oC
Usage:

(S)-Pramipexole intermediate as dopamine autoreceptor agonist.

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