2D Chemical StructureDatabase ID 135568241
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C)/C=C/C(=O)C2=C(C=C(OC2=O)C)OStructure data verified · Database ID 135568241
Chemical Intermediate
3-[(E)-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enoyl]-4-hydroxy-6-methylpyran-2-one
CAS 1006359-67-6Product ID 3876
| Intermediates | 3-[(E)-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enoyl]-4-hydroxy-6-methylpyran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006359-67-6 |
| Database ID | 135568241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enoyl]-4-hydroxy-6-methylpyran-2-one
3-[(E)-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enoyl]-4-hydroxy-6-methylpyran-2-one (CAS 1006359-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006359-67-6
Database ID135568241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135568241
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/C(=O)C2=C(C=C(OC2=O)C)O
- 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 1006359-67-63-[(E)-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enoyl]-4-hydroxy-6-methylpyran-2-one
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