| Identification | |
| Name: | 2,4(1H,3H)-Pyrimidinedione,1-[2-(2,4-dichlorophenoxy)ethoxy]dihydro- |
| Synonyms: | BRN 0834326;5,6-Dihydro-1-(2-(2,4-dichlorophenoxy)ethoxy)-2,4(1H,3H)-pyrimidinedione;2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(2-(2,4-dichlorophenoxy)ethoxy)-;AC1L4J1M;LS-135211;1-[2-(2,4-dichlorophenoxy)ethoxy]-1,3-diazinane-2,4-dione;30297-29-1 |
| CAS: | 30297-29-1 |
| Molecular Formula: | C12H12 Cl2 N2 O4 |
| Molecular Weight: | 319.1407 |
| InChI: | InChI=1/C12H12Cl2N2O4/c13-8-1-2-10(9(14)7-8)19-5-6-20-16-4-3-11(17)15-12(16)18/h1-2,7H,3-6H2,(H,15,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | °C |
| Safety Data | |
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