2D Chemical StructureDatabase ID 53621389
No renderable structure data available
SMILES
CC1=NN(C(=N1)N)C2=CC=C(C=C2)C#NStructure data verified · Database ID 53621389
Chemical Intermediate
4-(5-amino-3-methyl-1,2,4-triazol-1-yl)benzonitrile
CAS 1247616-92-7Product ID 107039
| Intermediates | 4-(5-amino-3-methyl-1,2,4-triazol-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247616-92-7 |
| Database ID | 53621389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-amino-3-methyl-1,2,4-triazol-1-yl)benzonitrile
4-(5-amino-3-methyl-1,2,4-triazol-1-yl)benzonitrile (CAS 1247616-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247616-92-7
Database ID53621389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53621389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=N1)N)C2=CC=C(C=C2)C#N
- 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 1247616-92-74-(5-amino-3-methyl-1,2,4-triazol-1-yl)benzonitrile
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