2D Chemical StructureDatabase ID 107370657
No renderable structure data available
SMILES
C1=C(C=C(C=C1F)Cl)N2C=C(N=N2)CBrStructure data verified · Database ID 107370657
Chemical Intermediate
4-(bromomethyl)-1-(3-chloro-5-fluorophenyl)triazole
CAS 1693565-14-8Product ID 251174
| Intermediates | 4-(bromomethyl)-1-(3-chloro-5-fluorophenyl)triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1693565-14-8 |
| Database ID | 107370657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(bromomethyl)-1-(3-chloro-5-fluorophenyl)triazole
4-(bromomethyl)-1-(3-chloro-5-fluorophenyl)triazole (CAS 1693565-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1693565-14-8
Database ID107370657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107370657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1F)Cl)N2C=C(N=N2)CBr
- 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 1693565-14-84-(bromomethyl)-1-(3-chloro-5-fluorophenyl)triazole
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