10H15N3OS; Molecular Weight:225.3106; EINECS: ">

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   ChemNet > CAS > 106006-84-2 (S)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE

106006-84-2 (S)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE

product Name (S)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
CAS No 106006-84-2
Synonyms s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole; (-)-2-amino-6-propionamido--4,5,6,7-tetrahydrobenzothiazole; N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide; (6S)-2-Amino-6-propionamidotetrahydrobenzothiazole; (S)-2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole
Molecular Formula C10H15N3OS
Molecular Weight 225.3106
InChI InChI=1/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1
Molecular Structure 106006-84-2 (S)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
Density 1.26g/cm3
Boiling point 502.9°C at 760 mmHg
Refractive index 1.596
Flash point 257.9°C
Vapour Pressur 3.06E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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