2D Chemical StructureDatabase ID 67099355
No renderable structure data available
SMILES
C1CC(COC1)(C#N)C2=CC=C(C=C2)ClStructure data verified · Database ID 67099355
Chemical Intermediate
3-(4-chlorophenyl)oxane-3-carbonitrile
CAS 1035262-48-6Product ID 19794
| Intermediates | 3-(4-chlorophenyl)oxane-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035262-48-6 |
| Database ID | 67099355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)oxane-3-carbonitrile
3-(4-chlorophenyl)oxane-3-carbonitrile (CAS 1035262-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035262-48-6
Database ID67099355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67099355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(COC1)(C#N)C2=CC=C(C=C2)Cl
- 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 1035262-48-63-(4-chlorophenyl)oxane-3-carbonitrile
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