2D Chemical StructureDatabase ID 6162770
No renderable structure data available
SMILES
CC1=NN(C=C1/C=C/C(=O)C2=CC=CS2)CStructure data verified · Database ID 6162770
Chemical Intermediate
(E)-3-(1,3-dimethylpyrazol-4-yl)-1-thiophen-2-ylprop-2-en-1-one
CAS 512810-49-0Product ID 440455
| Intermediates | (E)-3-(1,3-dimethylpyrazol-4-yl)-1-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 512810-49-0 |
| Database ID | 6162770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-dimethylpyrazol-4-yl)-1-thiophen-2-ylprop-2-en-1-one
(E)-3-(1,3-dimethylpyrazol-4-yl)-1-thiophen-2-ylprop-2-en-1-one (CAS 512810-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512810-49-0
Database ID6162770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6162770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1/C=C/C(=O)C2=CC=CS2)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 512810-49-0(E)-3-(1,3-dimethylpyrazol-4-yl)-1-thiophen-2-ylprop-2-en-1-one
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