2D Chemical StructureDatabase ID 10800613
No renderable structure data available
SMILES
CC(=O)NC1=C(C(=C(C=C1)C(=O)OC)O)CC=CStructure data verified · Database ID 10800613
Chemical Intermediate
methyl 4-acetamido-2-hydroxy-3-prop-2-enylbenzoate
CAS 110751-41-2Product ID 42881
| Intermediates | methyl 4-acetamido-2-hydroxy-3-prop-2-enylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 110751-41-2 |
| Database ID | 10800613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-acetamido-2-hydroxy-3-prop-2-enylbenzoate
methyl 4-acetamido-2-hydroxy-3-prop-2-enylbenzoate (CAS 110751-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110751-41-2
Database ID10800613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10800613
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)C(=O)OC)O)CC=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 110751-41-2methyl 4-acetamido-2-hydroxy-3-prop-2-enylbenzoate
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