2D Chemical StructureDatabase ID 43819118
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)O)NC(=O)/C=C/C(=O)O)ClStructure data verified · Database ID 43819118
Chemical Intermediate
3-[[(E)-3-carboxyprop-2-enoyl]amino]-4-chlorobenzoic acid
CAS 1049157-75-6Product ID 25969
| Intermediates | 3-[[(E)-3-carboxyprop-2-enoyl]amino]-4-chlorobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049157-75-6 |
| Database ID | 43819118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(E)-3-carboxyprop-2-enoyl]amino]-4-chlorobenzoic acid
3-[[(E)-3-carboxyprop-2-enoyl]amino]-4-chlorobenzoic acid (CAS 1049157-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049157-75-6
Database ID43819118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43819118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C(=O)O)NC(=O)/C=C/C(=O)O)Cl
- 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 1049157-75-63-[[(E)-3-carboxyprop-2-enoyl]amino]-4-chlorobenzoic acid
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