2D Chemical StructureDatabase ID 3692963
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)O)NC(=O)CClStructure data verified · Database ID 3692963
Chemical Intermediate
3-[(2-chloroacetyl)amino]-4-methylbenzoic acid
CAS 731011-85-1Product ID 504136
| Intermediates | 3-[(2-chloroacetyl)amino]-4-methylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 731011-85-1 |
| Database ID | 3692963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloroacetyl)amino]-4-methylbenzoic acid
3-[(2-chloroacetyl)amino]-4-methylbenzoic acid (CAS 731011-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number731011-85-1
Database ID3692963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3692963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)O)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 731011-85-13-[(2-chloroacetyl)amino]-4-methylbenzoic acid
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