2D Chemical StructureDatabase ID 45830015
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)CC#N)Cl)OC(F)FStructure data verified · Database ID 45830015
Chemical Intermediate
2-[3-chloro-4-(difluoromethoxy)-5-ethoxyphenyl]acetonitrile
CAS 1197699-95-8Product ID 76702
| Intermediates | 2-[3-chloro-4-(difluoromethoxy)-5-ethoxyphenyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197699-95-8 |
| Database ID | 45830015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-chloro-4-(difluoromethoxy)-5-ethoxyphenyl]acetonitrile
2-[3-chloro-4-(difluoromethoxy)-5-ethoxyphenyl]acetonitrile (CAS 1197699-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197699-95-8
Database ID45830015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45830015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)CC#N)Cl)OC(F)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 1197699-95-82-[3-chloro-4-(difluoromethoxy)-5-ethoxyphenyl]acetonitrile
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