2D Chemical StructureDatabase ID 1481703
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NN(C=C3)CCOStructure data verified · Database ID 1481703
Chemical Intermediate
2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol
CAS 955976-57-5Product ID 597140
| Intermediates | 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 955976-57-5 |
| Database ID | 1481703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol
2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol (CAS 955976-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955976-57-5
Database ID1481703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NN(C=C3)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 955976-57-52-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethanol
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