2D Chemical StructureDatabase ID 4961698
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)O)CC3=CC=CC=C3Structure data verified · Database ID 4961698
Chemical Intermediate
3-[1-Benzyl-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enoic acid
CAS 1006494-30-9Product ID 716748
| Intermediates | 3-[1-Benzyl-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006494-30-9 |
| Database ID | 4961698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-Benzyl-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enoic acid
3-[1-Benzyl-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enoic acid (CAS 1006494-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006494-30-9
Database ID4961698
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)O)CC3=CC=CC=C3
- 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 1006494-30-93-[1-Benzyl-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enoic acid
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