2D Chemical StructureDatabase ID 10709158
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C(=C1CC=C)OC)C(=O)OC)ClStructure data verified · Database ID 10709158
Chemical Intermediate
methyl 4-acetamido-5-chloro-2-methoxy-3-prop-2-enylbenzoate
CAS 129529-37-9Product ID 134428
| Intermediates | methyl 4-acetamido-5-chloro-2-methoxy-3-prop-2-enylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 129529-37-9 |
| Database ID | 10709158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-acetamido-5-chloro-2-methoxy-3-prop-2-enylbenzoate
methyl 4-acetamido-5-chloro-2-methoxy-3-prop-2-enylbenzoate (CAS 129529-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129529-37-9
Database ID10709158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10709158
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(=C1CC=C)OC)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 129529-37-9methyl 4-acetamido-5-chloro-2-methoxy-3-prop-2-enylbenzoate
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