2D Chemical StructureDatabase ID 6211604
No renderable structure data available
SMILES
CCN1C=C(C=N1)/C=C/C(=O)C2=CC=CC=C2OStructure data verified · Database ID 6211604
Chemical Intermediate
(E)-3-(1-ethylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
CAS 959275-98-0Product ID 599220
| Intermediates | (E)-3-(1-ethylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 959275-98-0 |
| Database ID | 6211604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1-ethylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
(E)-3-(1-ethylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one (CAS 959275-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959275-98-0
Database ID6211604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6211604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)/C=C/C(=O)C2=CC=CC=C2O
- 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 959275-98-0(E)-3-(1-ethylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
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