2D Chemical StructureDatabase ID 781350
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 781350
Chemical Intermediate
phenacyl 4-aminobenzoate
CAS 107692-58-0Product ID 32925
| Intermediates | phenacyl 4-aminobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 107692-58-0 |
| Database ID | 781350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenacyl 4-aminobenzoate
phenacyl 4-aminobenzoate (CAS 107692-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107692-58-0
Database ID781350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781350
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=C1)C(=O)COC(=O)C2=CC=C(C=C2)N
- 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 107692-58-0phenacyl 4-aminobenzoate
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