2D Chemical StructureDatabase ID 17750749
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)Cl)C#N)FStructure data verified · Database ID 17750749
Chemical Intermediate
6-chloro-2-fluoro-3-methylbenzonitrile
CAS 886502-19-8Product ID 555441
| Intermediates | 6-chloro-2-fluoro-3-methylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 886502-19-8 |
| Database ID | 17750749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-fluoro-3-methylbenzonitrile
6-chloro-2-fluoro-3-methylbenzonitrile (CAS 886502-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886502-19-8
Database ID17750749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)Cl)C#N)F
- 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 886502-19-86-chloro-2-fluoro-3-methylbenzonitrile
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