2D Chemical StructureDatabase ID 88535353
No renderable structure data available
SMILES
CC1=C(C(=O)OC1=O)CCC(=O)ClStructure data verified · Database ID 88535353
Chemical Intermediate
3-(4-methyl-2,5-dioxofuran-3-yl)propanoyl chloride
CAS 160239-81-6Product ID 239279
| Intermediates | 3-(4-methyl-2,5-dioxofuran-3-yl)propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 160239-81-6 |
| Database ID | 88535353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methyl-2,5-dioxofuran-3-yl)propanoyl chloride
3-(4-methyl-2,5-dioxofuran-3-yl)propanoyl chloride (CAS 160239-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160239-81-6
Database ID88535353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88535353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)OC1=O)CCC(=O)Cl
- 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 160239-81-63-(4-methyl-2,5-dioxofuran-3-yl)propanoyl chloride
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