2D Chemical StructureDatabase ID 53731719
No renderable structure data available
SMILES
C1=CC(=C(C=C1C=CC(=O)Cl)O)OStructure data verified · Database ID 53731719
Chemical Intermediate
3-(3,4-dihydroxyphenyl)prop-2-enoyl chloride
CAS 23416-69-5Product ID 348292
| Intermediates | 3-(3,4-dihydroxyphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 23416-69-5 |
| Database ID | 53731719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dihydroxyphenyl)prop-2-enoyl chloride
3-(3,4-dihydroxyphenyl)prop-2-enoyl chloride (CAS 23416-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23416-69-5
Database ID53731719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53731719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C=CC(=O)Cl)O)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 23416-69-53-(3,4-dihydroxyphenyl)prop-2-enoyl chloride
Complete inquiry