2D Chemical StructureDatabase ID 1485586
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3)CCOStructure data verified · Database ID 1485586
Chemical Intermediate
2-[3-(2,3-dihydro-1H-inden-5-yl)pyrazol-1-yl]ethanol
CAS 956754-78-2Product ID 597853
| Intermediates | 2-[3-(2,3-dihydro-1H-inden-5-yl)pyrazol-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 956754-78-2 |
| Database ID | 1485586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2,3-dihydro-1H-inden-5-yl)pyrazol-1-yl]ethanol
2-[3-(2,3-dihydro-1H-inden-5-yl)pyrazol-1-yl]ethanol (CAS 956754-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956754-78-2
Database ID1485586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)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 956754-78-22-[3-(2,3-dihydro-1H-inden-5-yl)pyrazol-1-yl]ethanol
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