2D Chemical StructureDatabase ID 4777551
No renderable structure data available
SMILES
CN1C=C(C=N1)C(=O)C=CC2=CC(=CS2)BrStructure data verified · Database ID 4777551
Chemical Intermediate
3-(4-bromothiophen-2-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one
CAS 1005585-63-6Product ID 3309
| Intermediates | 3-(4-bromothiophen-2-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005585-63-6 |
| Database ID | 4777551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromothiophen-2-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one
3-(4-bromothiophen-2-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one (CAS 1005585-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005585-63-6
Database ID4777551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4777551
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(=O)C=CC2=CC(=CS2)Br
- 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 1005585-63-63-(4-bromothiophen-2-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one
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