Product Name | 6-phenyl-1H-pyrimidin-2-one |
Synonyms | |
Catalog No. | H-054637 |
CAS No. | 38675-31-9 |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.18332 |
Smile Code | OC1=NC=CC(C2=CC=CC=C2)=N1 |
InChI | InChI=1S/C10H8N2O/c13-10-11-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H,(H,11,12,13) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |