|
Synonyms | s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole; (-)-2-amino-6-propionamido--4,5,6,7-tetrahydrobenzothiazole |
Smile Code | CCC(=O)N[C@@H]1CC2=C(CC1)N=C(N)S2 |
InChI | InChI=1S/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 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |