|
Synonyms | 2-Pyrimidinethiol |
Smile Code | S=C1N=CC=CN1 |
InChI | InChI=1S/C4H4N2S/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7) |
EINECS | 215-917-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |