2D Chemical StructureDatabase ID 45830016
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)CC#N)Br)OC(F)FStructure data verified · Database ID 45830016
Chemical Intermediate
2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile
CAS 1181503-01-4Product ID 66881
| Intermediates | 2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181503-01-4 |
| Database ID | 45830016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile
2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile (CAS 1181503-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181503-01-4
Database ID45830016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45830016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)CC#N)Br)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 1181503-01-42-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile
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