2D Chemical StructureDatabase ID 5845358
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2C=CC=N2Structure data verified · Database ID 5845358
Chemical Intermediate
(E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid
CAS 1020050-87-6Product ID 14230
| Intermediates | (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020050-87-6 |
| Database ID | 5845358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid
(E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid (CAS 1020050-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020050-87-6
Database ID5845358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5845358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2C=CC=N2
- 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 1020050-87-6(E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid
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