6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione structure
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Common Name | 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 73541-84-1 | Molecular Weight | 252.65400 | |
| Density | 1.371g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H9ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.371g/cm3 |
|---|---|
| Molecular Formula | C11H9ClN2O3 |
| Molecular Weight | 252.65400 |
| Exact Mass | 252.03000 |
| PSA | 74.95000 |
| LogP | 1.29560 |
| Index of Refraction | 1.574 |
| InChIKey | HEWROQUNJLWYAJ-UHFFFAOYSA-N |
| SMILES | O=c1cc(COc2ccccc2Cl)[nH]c(=O)[nH]1 |
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6-[(2-chlorophe... CAS#:73541-84-1 |
| Literature: Klosa Arzneimittel-Forschung/Drug Research, 1980 , vol. 30, # 2 p. 228 - 231 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 6-(o-Chlorphenoxymethyl)-uracil |