2D Chemical StructureDatabase ID 587567
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)ClStructure data verified · Database ID 587567
Chemical Intermediate
2-chloro-N-(4-hydroxyphenyl)benzamide
CAS 35607-02-4Product ID 398055
| Intermediates | 2-chloro-N-(4-hydroxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35607-02-4 |
| Database ID | 587567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-hydroxyphenyl)benzamide
2-chloro-N-(4-hydroxyphenyl)benzamide (CAS 35607-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35607-02-4
Database ID587567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 587567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)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 35607-02-42-chloro-N-(4-hydroxyphenyl)benzamide
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