2D Chemical StructureDatabase ID 103863611
No renderable structure data available
SMILES
CCNC(=O)C1=C(C=C(C=C1)O)CStructure data verified · Database ID 103863611
Chemical Intermediate
N-ethyl-4-hydroxy-2-methylbenzamide
CAS 1695433-02-3Product ID 251789
| Intermediates | N-ethyl-4-hydroxy-2-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695433-02-3 |
| Database ID | 103863611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-4-hydroxy-2-methylbenzamide
N-ethyl-4-hydroxy-2-methylbenzamide (CAS 1695433-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695433-02-3
Database ID103863611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103863611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1=C(C=C(C=C1)O)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 1695433-02-3N-ethyl-4-hydroxy-2-methylbenzamide
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