2D Chemical StructureDatabase ID 106529435
No renderable structure data available
SMILES
C1=C(C=C(C=C1N2C=NC=N2)F)C=OStructure data verified · Database ID 106529435
Chemical Intermediate
3-fluoro-5-(1,2,4-triazol-1-yl)benzaldehyde
CAS 1702167-10-9Product ID 253810
| Intermediates | 3-fluoro-5-(1,2,4-triazol-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702167-10-9 |
| Database ID | 106529435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-5-(1,2,4-triazol-1-yl)benzaldehyde
3-fluoro-5-(1,2,4-triazol-1-yl)benzaldehyde (CAS 1702167-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702167-10-9
Database ID106529435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106529435
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=C1N2C=NC=N2)F)C=O
- 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 1702167-10-93-fluoro-5-(1,2,4-triazol-1-yl)benzaldehyde
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