ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate structure
|
Common Name | ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate | ||
|---|---|---|---|---|
| CAS Number | 22384-44-7 | Molecular Weight | 214.175 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 513.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C8H10N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.6±32.9 °C | |
| Name | Ethyl (6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 513.9±60.0 °C at 760 mmHg |
| Molecular Formula | C8H10N2O5 |
| Molecular Weight | 214.175 |
| Flash Point | 264.6±32.9 °C |
| Exact Mass | 214.058975 |
| LogP | -3.05 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.609 |
| InChIKey | UVINUVSNJBJBTL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cc1c(O)[nH]c(=O)[nH]c1=O |
| 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-, ethyl ester |
| Ethyl (6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetate |
| T6N CNJ BQ DQ E1VO2 FQ |
| T6VMVMV FHJ F1VO2 |