2D Chemical StructureDatabase ID 57782418
No renderable structure data available
SMILES
ClC1=CC=C(C(O)=O)C(=C1OC)FStructure data verified · Database ID 57782418
Chemical Intermediate
1169870-80-7
CAS 1169870-80-7Product ID 761480
| Intermediates | 1169870-80-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169870-80-7 |
| Database ID | 57782418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1169870-80-7
1169870-80-7 (CAS 1169870-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169870-80-7
Database ID57782418
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57782418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C(O)=O)C(=C1OC)F
- 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 1169870-80-71169870-80-7
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