1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione structure
|
Common Name | 1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione | ||
|---|---|---|---|---|
| CAS Number | 16348-06-4 | Molecular Weight | 238.62700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H7ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H7ClN2O3 |
|---|---|
| Molecular Weight | 238.62700 |
| Exact Mass | 238.01500 |
| PSA | 69.97000 |
| LogP | 1.65380 |
|
~6%
1-(2-chlorophen... CAS#:16348-06-4 |
| Literature: Oguz, S. Funda; Dogan, Ilknur Tetrahedron Asymmetry, 2003 , vol. 14, # 13 p. 1857 - 1864 |
| 1-(o-chlorophenyl)barbituric acid |
| 1-(2-chloro-phenyl)-pyrimidine-2,4,6-trione |
| 1-(2-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione |
| 1-(2-Chlor-phenyl)-barbitursaeure |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-(2-chlorophenyl) |