2D Chemical StructureDatabase ID 67086612
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C#N)N2C=CN=N2Structure data verified · Database ID 67086612
Chemical Intermediate
3-methyl-2-(triazol-1-yl)benzonitrile
CAS 1293286-09-5Product ID 134271
| Intermediates | 3-methyl-2-(triazol-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1293286-09-5 |
| Database ID | 67086612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(triazol-1-yl)benzonitrile
3-methyl-2-(triazol-1-yl)benzonitrile (CAS 1293286-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1293286-09-5
Database ID67086612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67086612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C#N)N2C=CN=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 1293286-09-53-methyl-2-(triazol-1-yl)benzonitrile
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