2D Chemical StructureDatabase ID 50988983
No renderable structure data available
SMILES
CN1C=C(C=N1)C(CC2=CC=CC=C2)OStructure data verified · Database ID 50988983
Chemical Intermediate
1-(1-methylpyrazol-4-yl)-2-phenylethanol
CAS 1247489-83-3Product ID 106823
| Intermediates | 1-(1-methylpyrazol-4-yl)-2-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247489-83-3 |
| Database ID | 50988983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylpyrazol-4-yl)-2-phenylethanol
1-(1-methylpyrazol-4-yl)-2-phenylethanol (CAS 1247489-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247489-83-3
Database ID50988983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988983
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)C(CC2=CC=CC=C2)O
- 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 1247489-83-31-(1-methylpyrazol-4-yl)-2-phenylethanol
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