Identification
| Name |
1-[(4-Chlorophenyl)Methoxy]-1,3-Diazinane-2,4-Dione |
| Synonyms |
1-[(4-Chlorophenyl)Methoxy]Hexahydropyrimidine-2,4-Dione; 1-(4-Chlorobenzyl)Oxy-5,6-Dihydrouracil; 2,4(1H,3H)-Pyrimidinedione, 5,6-Dihydro-1-(P-Chlorobenzyloxy)- |
|
| Molecular Structure |
![CAS#: 30060-48-1, 1-[(4-Chlorophenyl)Methoxy]-1,3-Diazinane-2,4-Dione](/moreStructures/30060-48-1.gif) |
| Molecular Formula |
C11H11ClN2O3 |
| Molecular Weight |
254.67 |
| CAS Registry Number |
30060-48-1 |
| SMILES |
C1=CC(=CC=C1CON2C(NC(CC2)=O)=O)Cl |
| InChI |
1S/C11H11ClN2O3/c12-9-3-1-8(2-4-9)7-17-14-6-5-10(15)13-11(14)16/h1-4H,5-7H2,(H,13,15,16) |
| InChIKey |
HZFNYXNSDUOVJV-UHFFFAOYSA-N |
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