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| Name | (5-Acetoxy-6-Methyl-3,4-Pyridinediyl)Bis(Methylene) Diacetate |
|---|---|
| Synonyms | (3-(Acety |
| Molecular Structure |  |
| Molecular Formula | C14H17NO6 |
| Molecular Weight | 295.29 |
| CAS Registry Number | 10030-93-0 |
| SMILES | O=C(OCc1cnc(c(OC(=O)C)c1COC(=O)C)C)C |
| InChI | 1S/C14H17NO6/c1-8-14(21-11(4)18)13(7-20-10(3)17)12(5-15-8)6-19-9(2)16/h5H,6-7H2,1-4H3 |
| InChIKey | MGWNIMJWRDHXTM-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.14°C at 760 mmHg (Cal.) |
| Flash point | 179.469°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Acetoxy-6-Methyl-3,4-Pyridinediyl)Bis(Methylene) Diacetate |