2D Chemical StructureDatabase ID 60869893
No renderable structure data available
SMILES
CC1=C(C=CC=C1OC2=CC(=NC=C2)C(=O)NC)OStructure data verified · Database ID 60869893
Chemical Intermediate
4-(3-hydroxy-2-methylphenoxy)-N-methylpyridine-2-carboxamide
CAS 1182772-01-5Product ID 67285
| Intermediates | 4-(3-hydroxy-2-methylphenoxy)-N-methylpyridine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182772-01-5 |
| Database ID | 60869893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-hydroxy-2-methylphenoxy)-N-methylpyridine-2-carboxamide
4-(3-hydroxy-2-methylphenoxy)-N-methylpyridine-2-carboxamide (CAS 1182772-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182772-01-5
Database ID60869893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60869893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1OC2=CC(=NC=C2)C(=O)NC)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 1182772-01-54-(3-hydroxy-2-methylphenoxy)-N-methylpyridine-2-carboxamide
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