| Identification | |
| Name: | 4(3H)-Pyrimidinone,5-[(4-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-(ethylthio)- |
| Synonyms: | 4-Pyrimidinecarboxaldehyde,5-(p-chlorobenzyl)-2-(ethylthio)-6-hydroxy-, dimethyl acetal (8CI);2-Ethyl-6-(dimethoxymethyl)-5-(p-chlorobenzyl)-4-pyrimidol; NSC 153718 |
| CAS: | 21326-19-2 |
| Molecular Formula: | C16H19 Cl N2 O3 S |
| Molecular Weight: | 354.8517 |
| InChI: | InChI=1/C16H19ClN2O3S/c1-4-23-16-18-13(15(21-2)22-3)12(14(20)19-16)9-10-5-7-11(17)8-6-10/h5-8,15H,4,9H2,1-3H3,(H,18,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 234.1°C |
| Boiling Point: | 463.5°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 234.1°C |
| Safety Data | |
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