|
Synonyms | TAN |
Smile Code | O=C1C(=N\NC2SC=CN=2)/C3C(=CC=CC=3)C=C1 |
InChI | InChI=1S/C13H9N3OS/c17-11-6-5-9-3-1-2-4-10(9)12(11)15-16-13-14-7-8-18-13/h1-8H,(H,14,16)/b15-12- |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |