2D Chemical StructureDatabase ID 10957003
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C(=C1)OCC=C)C(=O)OC)ClStructure data verified · Database ID 10957003
Chemical Intermediate
methyl 4-acetamido-5-chloro-2-prop-2-enoxybenzoate
CAS 111049-87-7Product ID 43354
| Intermediates | methyl 4-acetamido-5-chloro-2-prop-2-enoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111049-87-7 |
| Database ID | 10957003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-acetamido-5-chloro-2-prop-2-enoxybenzoate
methyl 4-acetamido-5-chloro-2-prop-2-enoxybenzoate (CAS 111049-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111049-87-7
Database ID10957003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10957003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=C(C(=C1)OCC=C)C(=O)OC)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 111049-87-7methyl 4-acetamido-5-chloro-2-prop-2-enoxybenzoate
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