4(1H)-Pyrimidinone,2,3-dihydro-5-(phenylmethoxy)-2-thioxo- structure
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Common Name | 4(1H)-Pyrimidinone,2,3-dihydro-5-(phenylmethoxy)-2-thioxo- | ||
|---|---|---|---|---|
| CAS Number | 63204-39-7 | Molecular Weight | 234.27400 | |
| Density | 1.37g/cm3 | Boiling Point | 447.8ºC at 760mmHg | |
| Molecular Formula | C11H10N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 224.6ºC | |
| Name | 5-phenylmethoxy-2-sulfanylidene-1H-pyrimidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 447.8ºC at 760mmHg |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.27400 |
| Flash Point | 224.6ºC |
| Exact Mass | 234.04600 |
| PSA | 94.04000 |
| LogP | 2.04990 |
| Index of Refraction | 1.67 |
| InChIKey | XYJYTCCZTNWCRR-UHFFFAOYSA-N |
| SMILES | O=c1[nH]c(=S)[nH]cc1OCc1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 5-benzyloxy-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one |
| HMS1667G19 |
| 5-benzyloxy-2-thiouracil |