2D Chemical StructureDatabase ID 83390696
No renderable structure data available
SMILES
CN1C(=C(C=N1)Cl)CCOStructure data verified · Database ID 83390696
Chemical Intermediate
2-(4-chloro-2-methylpyrazol-3-yl)ethanol
CAS 1504822-06-3Product ID 217051
| Intermediates | 2-(4-chloro-2-methylpyrazol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1504822-06-3 |
| Database ID | 83390696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylpyrazol-3-yl)ethanol
2-(4-chloro-2-methylpyrazol-3-yl)ethanol (CAS 1504822-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1504822-06-3
Database ID83390696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83390696
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)Cl)CCO
- 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 1504822-06-32-(4-chloro-2-methylpyrazol-3-yl)ethanol
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