2D Chemical StructureDatabase ID 19616651
No renderable structure data available
SMILES
CN1C(=CC=N1)C(=O)/C=CN(C)CStructure data verified · Database ID 19616651
Chemical Intermediate
(Z)-3-(dimethylamino)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one
CAS 1006348-76-0Product ID 3826
| Intermediates | (Z)-3-(dimethylamino)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006348-76-0 |
| Database ID | 19616651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(dimethylamino)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one
(Z)-3-(dimethylamino)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one (CAS 1006348-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006348-76-0
Database ID19616651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)C(=O)/C=CN(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 1006348-76-0(Z)-3-(dimethylamino)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one
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