2D Chemical StructureDatabase ID 74891962
No renderable structure data available
SMILES
IC1=CC(=CN=C1F)BrStructure data verified · Database ID 74891962
Chemical Intermediate
1214376-88-1
CAS 1214376-88-1Product ID 766436
| Intermediates | 1214376-88-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214376-88-1 |
| Database ID | 74891962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1214376-88-1
1214376-88-1 (CAS 1214376-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214376-88-1
Database ID74891962
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74891962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1=CC(=CN=C1F)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.
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