2D Chemical StructureDatabase ID 108414228
No renderable structure data available
SMILES
CCC(=O)C1=CC(=CC=C1)N2C=NC=N2Structure data verified · Database ID 108414228
Chemical Intermediate
1-[3-(1,2,4-triazol-1-yl)phenyl]propan-1-one
CAS 1700114-23-3Product ID 253311
| Intermediates | 1-[3-(1,2,4-triazol-1-yl)phenyl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1700114-23-3 |
| Database ID | 108414228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(1,2,4-triazol-1-yl)phenyl]propan-1-one
1-[3-(1,2,4-triazol-1-yl)phenyl]propan-1-one (CAS 1700114-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1700114-23-3
Database ID108414228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108414228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 1700114-23-31-[3-(1,2,4-triazol-1-yl)phenyl]propan-1-one
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