2D Chemical StructureDatabase ID 29058897
No renderable structure data available
SMILES
CC1=NN(C(=C1/C=C/C(=O)O)OC2=CC=CC=C2OC)CStructure data verified · Database ID 29058897
Chemical Intermediate
(E)-3-[5-(2-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid
CAS 1158097-77-8Product ID 56666
| Intermediates | (E)-3-[5-(2-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158097-77-8 |
| Database ID | 29058897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[5-(2-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid
(E)-3-[5-(2-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid (CAS 1158097-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158097-77-8
Database ID29058897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29058897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1/C=C/C(=O)O)OC2=CC=CC=C2OC)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 1158097-77-8(E)-3-[5-(2-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid
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