2D Chemical StructureDatabase ID 53932335
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)N)NStructure data verified · Database ID 53932335
Chemical Intermediate
phenacyl 3,4-diaminobenzoate
CAS 1397685-06-1Product ID 184843
| Intermediates | phenacyl 3,4-diaminobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1397685-06-1 |
| Database ID | 53932335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenacyl 3,4-diaminobenzoate
phenacyl 3,4-diaminobenzoate (CAS 1397685-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1397685-06-1
Database ID53932335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53932335
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)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 1397685-06-1phenacyl 3,4-diaminobenzoate
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