2D Chemical StructureDatabase ID 6198623
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)/C=C/C(=O)O)CStructure data verified · Database ID 6198623
Chemical Intermediate
(E)-3-(2,3-dimethylphenyl)prop-2-enoic acid
CAS 361483-09-2Product ID 399885
| Intermediates | (E)-3-(2,3-dimethylphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 361483-09-2 |
| Database ID | 6198623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,3-dimethylphenyl)prop-2-enoic acid
(E)-3-(2,3-dimethylphenyl)prop-2-enoic acid (CAS 361483-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361483-09-2
Database ID6198623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6198623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)/C=C/C(=O)O)C
- 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 361483-09-2(E)-3-(2,3-dimethylphenyl)prop-2-enoic acid
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