2D Chemical StructureDatabase ID 16649211
No renderable structure data available
SMILES
CCCCNC(=O)C1=C(N(N=N1)C2=CC=CC=C2Cl)CStructure data verified · Database ID 16649211
Chemical Intermediate
N-butyl-1-(2-chlorophenyl)-5-methyltriazole-4-carboxamide
CAS 924833-84-1Product ID 578376
| Intermediates | N-butyl-1-(2-chlorophenyl)-5-methyltriazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 924833-84-1 |
| Database ID | 16649211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-1-(2-chlorophenyl)-5-methyltriazole-4-carboxamide
N-butyl-1-(2-chlorophenyl)-5-methyltriazole-4-carboxamide (CAS 924833-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924833-84-1
Database ID16649211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16649211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)C1=C(N(N=N1)C2=CC=CC=C2Cl)C
- 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 924833-84-1N-butyl-1-(2-chlorophenyl)-5-methyltriazole-4-carboxamide
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