2D Chemical StructureDatabase ID 57071624
No renderable structure data available
SMILES
CC(=CC1=C(C=CC=C1Cl)Cl)C(=O)OStructure data verified · Database ID 57071624
Chemical Intermediate
3-(2,6-dichlorophenyl)-2-methylprop-2-enoic acid
CAS 103753-79-3Product ID 20696
| Intermediates | 3-(2,6-dichlorophenyl)-2-methylprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 103753-79-3 |
| Database ID | 57071624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,6-dichlorophenyl)-2-methylprop-2-enoic acid
3-(2,6-dichlorophenyl)-2-methylprop-2-enoic acid (CAS 103753-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103753-79-3
Database ID57071624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57071624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC1=C(C=CC=C1Cl)Cl)C(=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.
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CAS 103753-79-33-(2,6-dichlorophenyl)-2-methylprop-2-enoic acid
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