2D Chemical StructureDatabase ID 220875
No renderable structure data available
SMILES
OC1=C(C(O)=O)C=NC2C=CC=CC1=2Structure data verified · Database ID 220875
Chemical Intermediate
34785-11-0
CAS 34785-11-0Product ID 764161
| Intermediates | 34785-11-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34785-11-0 |
| Database ID | 220875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
34785-11-0
34785-11-0 (CAS 34785-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34785-11-0
Database ID220875
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=C(C(O)=O)C=NC2C=CC=CC1=2
- 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 34785-11-034785-11-0
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