2D Chemical StructureDatabase ID 5150995
No renderable structure data available
SMILES
C1C(C(=NN1)C(=O)C2CO2)C3=CC=CC=C3Structure data verified · Database ID 5150995
Chemical Intermediate
oxiran-2-yl-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
CAS 371960-45-1Product ID 403625
| Intermediates | oxiran-2-yl-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 371960-45-1 |
| Database ID | 5150995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
oxiran-2-yl-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
oxiran-2-yl-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone (CAS 371960-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371960-45-1
Database ID5150995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5150995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=NN1)C(=O)C2CO2)C3=CC=CC=C3
- 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 371960-45-1oxiran-2-yl-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone
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