2D Chemical StructureDatabase ID 13162139
No renderable structure data available
SMILES
CC1=CN=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 13162139
Chemical Intermediate
N-[4-(5-methyltriazol-1-yl)phenyl]benzamide
CAS 89779-16-8Product ID 562002
| Intermediates | N-[4-(5-methyltriazol-1-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89779-16-8 |
| Database ID | 13162139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(5-methyltriazol-1-yl)phenyl]benzamide
N-[4-(5-methyltriazol-1-yl)phenyl]benzamide (CAS 89779-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89779-16-8
Database ID13162139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13162139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=NN1C2=CC=C(C=C2)NC(=O)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 89779-16-8N-[4-(5-methyltriazol-1-yl)phenyl]benzamide
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