2D Chemical StructureDatabase ID 76603
No renderable structure data available
SMILES
OC1C=CC(=CC=1C(O)=O)/N=N/C1C=CC=CC=1Structure data verified · Database ID 76603
Chemical Intermediate
3147-53-3
CAS 3147-53-3Product ID 768092
| Intermediates | 3147-53-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3147-53-3 |
| Database ID | 76603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3147-53-3
3147-53-3 (CAS 3147-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3147-53-3
Database ID76603
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(=CC=1C(O)=O)/N=N/C1C=CC=CC=1
- 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 3147-53-33147-53-3
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