2D Chemical StructureDatabase ID 53488148
No renderable structure data available
SMILES
CC(=NOC1=C(C=C(C=C1)F)C#N)CStructure data verified · Database ID 53488148
Chemical Intermediate
5-fluoro-2-(propan-2-ylideneamino)oxybenzonitrile
CAS 868271-04-9Product ID 542904
| Intermediates | 5-fluoro-2-(propan-2-ylideneamino)oxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 868271-04-9 |
| Database ID | 53488148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2-(propan-2-ylideneamino)oxybenzonitrile
5-fluoro-2-(propan-2-ylideneamino)oxybenzonitrile (CAS 868271-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868271-04-9
Database ID53488148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53488148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NOC1=C(C=C(C=C1)F)C#N)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 868271-04-95-fluoro-2-(propan-2-ylideneamino)oxybenzonitrile
Complete inquiry