2D Chemical StructureDatabase ID 3583189
No renderable structure data available
SMILES
CCN1C=C(C=N1)C=CC(=O)ClStructure data verified · Database ID 3583189
Chemical Intermediate
3-(1-ethylpyrazol-4-yl)prop-2-enoyl chloride
CAS 512809-98-2Product ID 440433
| Intermediates | 3-(1-ethylpyrazol-4-yl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 512809-98-2 |
| Database ID | 3583189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-ethylpyrazol-4-yl)prop-2-enoyl chloride
3-(1-ethylpyrazol-4-yl)prop-2-enoyl chloride (CAS 512809-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512809-98-2
Database ID3583189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3583189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)C=CC(=O)Cl
- 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 512809-98-23-(1-ethylpyrazol-4-yl)prop-2-enoyl chloride
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