2D Chemical StructureDatabase ID 10587009
No renderable structure data available
SMILES
C=C(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 10587009
Chemical Intermediate
1-[2-(2,4-dichlorophenyl)prop-2-enyl]-1,2,4-triazole
CAS 89220-66-6Product ID 559078
| Intermediates | 1-[2-(2,4-dichlorophenyl)prop-2-enyl]-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89220-66-6 |
| Database ID | 10587009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2,4-dichlorophenyl)prop-2-enyl]-1,2,4-triazole
1-[2-(2,4-dichlorophenyl)prop-2-enyl]-1,2,4-triazole (CAS 89220-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89220-66-6
Database ID10587009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10587009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)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 89220-66-61-[2-(2,4-dichlorophenyl)prop-2-enyl]-1,2,4-triazole
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