2D Chemical StructureDatabase ID 135482650
No renderable structure data available
SMILES
C/C=C/C1=NN(C(=O)N1)C2=CC=CC=C2Structure data verified · Database ID 135482650
Chemical Intermediate
2-phenyl-5-[(E)-prop-1-enyl]-4H-1,2,4-triazol-3-one
CAS 5360-26-9Product ID 447491
| Intermediates | 2-phenyl-5-[(E)-prop-1-enyl]-4H-1,2,4-triazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5360-26-9 |
| Database ID | 135482650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5-[(E)-prop-1-enyl]-4H-1,2,4-triazol-3-one
2-phenyl-5-[(E)-prop-1-enyl]-4H-1,2,4-triazol-3-one (CAS 5360-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5360-26-9
Database ID135482650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135482650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=NN(C(=O)N1)C2=CC=CC=C2
- 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 5360-26-92-phenyl-5-[(E)-prop-1-enyl]-4H-1,2,4-triazol-3-one
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