|
Synonyms | 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine |
Smile Code | COC1=NC2=C(C=C1)NC(=S)N2 |
InChI | InChI=1S/C7H7N3OS/c1-11-5-3-2-4-6(9-5)10-7(12)8-4/h2-3H,1H3,(H2,8,9,10,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |