2D Chemical StructureDatabase ID 15531562
No renderable structure data available
SMILES
ClC1=C2C=CC=CC2=CC(C(=O)OC)=N1Structure data verified · Database ID 15531562
Chemical Intermediate
349552-70-1
CAS 349552-70-1Product ID 764664
| Intermediates | 349552-70-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 349552-70-1 |
| Database ID | 15531562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
349552-70-1
349552-70-1 (CAS 349552-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349552-70-1
Database ID15531562
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15531562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C2C=CC=CC2=CC(C(=O)OC)=N1
- 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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