2D Chemical StructureDatabase ID 13816028
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)CCN2C=NC=N2Structure data verified · Database ID 13816028
Chemical Intermediate
1-(4-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one
CAS 108664-74-0Product ID 35730
| Intermediates | 1-(4-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108664-74-0 |
| Database ID | 13816028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one
1-(4-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one (CAS 108664-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108664-74-0
Database ID13816028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13816028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)CCN2C=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 108664-74-01-(4-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one
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