2D Chemical StructureDatabase ID 4775934
No renderable structure data available
SMILES
CN1C=C(C=N1)C=CC(=O)C2=CC3=C(C=C2)OCCO3Structure data verified · Database ID 4775934
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one
CAS 1005653-41-7Product ID 3416
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005653-41-7 |
| Database ID | 4775934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one (CAS 1005653-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005653-41-7
Database ID4775934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4775934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C=CC(=O)C2=CC3=C(C=C2)OCCO3
- 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 1005653-41-71-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one
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