2D Chemical StructureDatabase ID 847770
No renderable structure data available
SMILES
CN1C=NN=C1C2=CC=C(C=C2)ClStructure data verified · Database ID 847770
Chemical Intermediate
3-(4-chlorophenyl)-4-methyl-1,2,4-triazole
CAS 168968-40-9Product ID 250168
| Intermediates | 3-(4-chlorophenyl)-4-methyl-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 168968-40-9 |
| Database ID | 847770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-4-methyl-1,2,4-triazole
3-(4-chlorophenyl)-4-methyl-1,2,4-triazole (CAS 168968-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168968-40-9
Database ID847770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NN=C1C2=CC=C(C=C2)Cl
- 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 168968-40-93-(4-chlorophenyl)-4-methyl-1,2,4-triazole
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