2D Chemical StructureDatabase ID 19614631
No renderable structure data available
SMILES
CCN1C=CC(=N1)C(=O)/C=C/N(C)CStructure data verified · Database ID 19614631
Chemical Intermediate
(E)-3-(dimethylamino)-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one
CAS 1006352-73-3Product ID 3847
| Intermediates | (E)-3-(dimethylamino)-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006352-73-3 |
| Database ID | 19614631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one (CAS 1006352-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006352-73-3
Database ID19614631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19614631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC(=N1)C(=O)/C=C/N(C)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 1006352-73-3(E)-3-(dimethylamino)-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one
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