2D Chemical StructureDatabase ID 86276
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)Cl)C(=O)NStructure data verified · Database ID 86276
Chemical Intermediate
2-chloro-6-methoxybenzamide
CAS 107485-43-8Product ID 32601
| Intermediates | 2-chloro-6-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 107485-43-8 |
| Database ID | 86276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methoxybenzamide
2-chloro-6-methoxybenzamide (CAS 107485-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107485-43-8
Database ID86276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)Cl)C(=O)N
- 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 107485-43-82-chloro-6-methoxybenzamide
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