2D Chemical StructureDatabase ID 137553171
No renderable structure data available
SMILES
C1=CC=C2C=C(C=CC2=C1)NC(=O)NC3=CC(=CC(=C3)C(=O)O)OStructure data verified · Database ID 137553171
Chemical Intermediate
CID 137553171
CAS 2204290-85-5Product ID 735422
| Intermediates | CID 137553171 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2204290-85-5 |
| Database ID | 137553171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137553171
CID 137553171 (CAS 2204290-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2204290-85-5
Database ID137553171
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137553171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C(C=CC2=C1)NC(=O)NC3=CC(=CC(=C3)C(=O)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 2204290-85-5CID 137553171
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