2D Chemical StructureDatabase ID 5421498
No renderable structure data available
SMILES
CC(C)(C)C(=O)/C=C/NC1=CC(=C(C=C1)C(=O)O)OStructure data verified · Database ID 5421498
Chemical Intermediate
4-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]-2-hydroxybenzoic acid
CAS 737781-37-2Product ID 506253
| Intermediates | 4-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]-2-hydroxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 737781-37-2 |
| Database ID | 5421498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]-2-hydroxybenzoic acid
4-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]-2-hydroxybenzoic acid (CAS 737781-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737781-37-2
Database ID5421498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5421498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)/C=C/NC1=CC(=C(C=C1)C(=O)O)O
- 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 737781-37-24-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]-2-hydroxybenzoic acid
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