2D Chemical StructureDatabase ID 24707669
No renderable structure data available
SMILES
C=CC(=O)NCC1=CC=C(C=C1)C(=O)OStructure data verified · Database ID 24707669
Chemical Intermediate
4-[(prop-2-enoylamino)methyl]benzoic acid
CAS 205312-69-2Product ID 319186
| Intermediates | 4-[(prop-2-enoylamino)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 205312-69-2 |
| Database ID | 24707669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(prop-2-enoylamino)methyl]benzoic acid
4-[(prop-2-enoylamino)methyl]benzoic acid (CAS 205312-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205312-69-2
Database ID24707669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24707669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCC1=CC=C(C=C1)C(=O)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 205312-69-24-[(prop-2-enoylamino)methyl]benzoic acid
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