2D Chemical StructureDatabase ID 272971
No renderable structure data available
SMILES
S(C1C=CC(=CC=1)NC(C)=O)(C1=CC(C=CC1=O)=O)(=O)=OStructure data verified · Database ID 272971
Chemical Intermediate
273203-62-6
CAS 273203-62-6Product ID 762659
| Intermediates | 273203-62-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 273203-62-6 |
| Database ID | 272971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
273203-62-6
273203-62-6 (CAS 273203-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number273203-62-6
Database ID272971
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 272971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(=CC=1)NC(C)=O)(C1=CC(C=CC1=O)=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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