2D Chemical StructureDatabase ID 10889272
No renderable structure data available
SMILES
ClC1C=C(CCC(O)=O)C=CC=1OCStructure data verified · Database ID 10889272
Chemical Intermediate
3-(3-CHLORO-4-METHOXYPHENYL)PROPIONIC A&
CAS 1857-56-3Product ID 768498
| Intermediates | 3-(3-CHLORO-4-METHOXYPHENYL)PROPIONIC A& |
|---|---|
| IUPAC Name | — |
| CAS Number | 1857-56-3 |
| Database ID | 10889272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-CHLORO-4-METHOXYPHENYL)PROPIONIC A&
3-(3-CHLORO-4-METHOXYPHENYL)PROPIONIC A& (CAS 1857-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1857-56-3
Database ID10889272
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10889272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(CCC(O)=O)C=CC=1OC
- 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 1857-56-33-(3-CHLORO-4-METHOXYPHENYL)PROPIONIC A&
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