|
Synonyms | 2(1H)-Pyrimidinone, 4-methyl- (8CI,9CI); 4-METHYLPYRIMIDIN-2-ONE |
Smile Code | CC1NC(=O)N=CC=1 |
InChI | InChI=1S/C5H6N2O/c1-4-2-3-6-5(8)7-4/h2-3H,1H3,(H,6,7,8) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |