2D Chemical StructureDatabase ID 1511033
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)O)CNC(=O)CClStructure data verified · Database ID 1511033
Chemical Intermediate
3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoic acid
CAS 727673-69-0Product ID 503051
| Intermediates | 3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 727673-69-0 |
| Database ID | 1511033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoic acid
3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoic acid (CAS 727673-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727673-69-0
Database ID1511033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1511033
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)CNC(=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 727673-69-03-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoic acid
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