2D Chemical StructureDatabase ID 4528189
No renderable structure data available
SMILES
CC1=NN(C(=O)N1C2=CC=C(C=C2)Cl)CStructure data verified · Database ID 4528189
Chemical Intermediate
4-(4-chlorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one
CAS 494785-65-8Product ID 434852
| Intermediates | 4-(4-chlorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 494785-65-8 |
| Database ID | 4528189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one
4-(4-chlorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one (CAS 494785-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494785-65-8
Database ID4528189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4528189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)N1C2=CC=C(C=C2)Cl)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 494785-65-84-(4-chlorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one
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