2D Chemical StructureDatabase ID 4197352
No renderable structure data available
SMILES
ClC1C=C(B(O)O)C=C(C=1OC)ClStructure data verified · Database ID 4197352
Chemical Intermediate
175883-61-1
CAS 175883-61-1Product ID 773894
| Intermediates | 175883-61-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 175883-61-1 |
| Database ID | 4197352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
175883-61-1
175883-61-1 (CAS 175883-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175883-61-1
Database ID4197352
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4197352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(B(O)O)C=C(C=1OC)Cl
- 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 175883-61-1175883-61-1
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