2D Chemical StructureDatabase ID 2757386
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)CClStructure data verified · Database ID 2757386
Chemical Intermediate
3-[(2-chloroacetyl)amino]-4-methoxybenzenesulfonyl chloride
CAS 728864-70-8Product ID 503450
| Intermediates | 3-[(2-chloroacetyl)amino]-4-methoxybenzenesulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 728864-70-8 |
| Database ID | 2757386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloroacetyl)amino]-4-methoxybenzenesulfonyl chloride
3-[(2-chloroacetyl)amino]-4-methoxybenzenesulfonyl chloride (CAS 728864-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728864-70-8
Database ID2757386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)CCl
- 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 728864-70-83-[(2-chloroacetyl)amino]-4-methoxybenzenesulfonyl chloride
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