2D Chemical StructureDatabase ID 135840195
No renderable structure data available
SMILES
CC1=NN(C(=O)N1)C2=CC=C(C=C2)BrStructure data verified · Database ID 135840195
Chemical Intermediate
2-(4-bromophenyl)-5-methyl-4H-1,2,4-triazol-3-one
CAS 32579-49-0Product ID 381202
| Intermediates | 2-(4-bromophenyl)-5-methyl-4H-1,2,4-triazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32579-49-0 |
| Database ID | 135840195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-5-methyl-4H-1,2,4-triazol-3-one
2-(4-bromophenyl)-5-methyl-4H-1,2,4-triazol-3-one (CAS 32579-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32579-49-0
Database ID135840195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135840195
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)N1)C2=CC=C(C=C2)Br
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 32579-49-02-(4-bromophenyl)-5-methyl-4H-1,2,4-triazol-3-one
Complete inquiry