2D Chemical StructureDatabase ID 539821
No renderable structure data available
SMILES
CC1=NC=C(C(=C1OC(=O)C)COC(=O)C)COC(=O)CStructure data verified · Database ID 539821
Chemical Intermediate
[5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyl acetate
CAS 10030-93-0Product ID 2086
| Intermediates | [5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10030-93-0 |
| Database ID | 539821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyl acetate
[5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyl acetate (CAS 10030-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10030-93-0
Database ID539821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 539821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=C1OC(=O)C)COC(=O)C)COC(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 10030-93-0[5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyl acetate
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