2D Chemical StructureDatabase ID 666101
No renderable structure data available
SMILES
CCCC(C(=O)C1=CC=CC=C1)N2C=NC=N2Structure data verified · Database ID 666101
Chemical Intermediate
1-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one
CAS 60850-46-6Product ID 468549
| Intermediates | 1-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60850-46-6 |
| Database ID | 666101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one
1-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one (CAS 60850-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60850-46-6
Database ID666101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)C1=CC=CC=C1)N2C=NC=N2
- 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 60850-46-61-phenyl-2-(1,2,4-triazol-1-yl)pentan-1-one
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