2D Chemical StructureDatabase ID 3504188
No renderable structure data available
SMILES
CCCCN1C(=C(C(=N1)C)C=CC(=O)O)ClStructure data verified · Database ID 3504188
Chemical Intermediate
3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoic acid
CAS 1006442-96-1Product ID 3984
| Intermediates | 3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006442-96-1 |
| Database ID | 3504188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoic acid
3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoic acid (CAS 1006442-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006442-96-1
Database ID3504188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3504188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=C(C(=N1)C)C=CC(=O)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 1006442-96-13-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoic acid
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