2D Chemical StructureDatabase ID 889376
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C(C=C1Cl)C=O)OCStructure data verified · Database ID 889376
Chemical Intermediate
(2-chloro-4-formyl-6-methoxyphenyl) acetate
CAS 63055-10-7Product ID 476073
| Intermediates | (2-chloro-4-formyl-6-methoxyphenyl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63055-10-7 |
| Database ID | 889376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-4-formyl-6-methoxyphenyl) acetate
(2-chloro-4-formyl-6-methoxyphenyl) acetate (CAS 63055-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63055-10-7
Database ID889376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 889376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C(C=C1Cl)C=O)OC
- 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 63055-10-7(2-chloro-4-formyl-6-methoxyphenyl) acetate
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