2D Chemical StructureDatabase ID 50989106
No renderable structure data available
SMILES
COC(=O)C1=C(C(=CC=C1)NC(=O)CCl)OStructure data verified · Database ID 50989106
Chemical Intermediate
methyl 3-[(2-chloroacetyl)amino]-2-hydroxybenzoate
CAS 873862-31-8Product ID 545773
| Intermediates | methyl 3-[(2-chloroacetyl)amino]-2-hydroxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 873862-31-8 |
| Database ID | 50989106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2-chloroacetyl)amino]-2-hydroxybenzoate
methyl 3-[(2-chloroacetyl)amino]-2-hydroxybenzoate (CAS 873862-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873862-31-8
Database ID50989106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C(=CC=C1)NC(=O)CCl)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 873862-31-8methyl 3-[(2-chloroacetyl)amino]-2-hydroxybenzoate
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