6-ethoxy-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione
Modify Date: 2025-09-27 17:36:54
![6-ethoxy-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione Structure](https://image.chemsrc.com/caspic/283/121593-86-0.png)
6-ethoxy-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione structure
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Common Name | 6-ethoxy-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 121593-86-0 | Molecular Weight | 335.31200 | |
| Density | 1.38g/cm3 | Boiling Point | 520.6ºC at 760 mmHg | |
| Molecular Formula | C15H17N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.7ºC | |
| Name | 6-ethoxy-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.38g/cm3 |
|---|---|
| Boiling Point | 520.6ºC at 760 mmHg |
| Molecular Formula | C15H17N3O6 |
| Molecular Weight | 335.31200 |
| Flash Point | 268.7ºC |
| Exact Mass | 335.11200 |
| PSA | 108.28000 |
| LogP | 1.43400 |
| Vapour Pressure | 6.13E-11mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | QCXBIRFCKLVFPD-UHFFFAOYSA-N |
| SMILES | CCOc1cc(=O)n(C)c(=O)n1Cc1ccc(OC)c([N+](=O)[O-])c1 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| N1-(3-nitro-4-methoxybenzyl)-N3-methyl-6-ethoxyuracil |
| 6-Ethoxy-1-((4-methoxy-3-nitrophenyl)methyl)-3-methyl-2,4(1H,3H)-pyrimidinedione |
| 2,4(1H,3H)-Pyrimidinedione,6-ethoxy-1-((4-methoxy-3-nitrophenyl)methyl)-3-methyl |