2D Chemical StructureDatabase ID 60668175
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C#N)ClStructure data verified · Database ID 60668175
Chemical Intermediate
3-chloro-4-propoxybenzonitrile
CAS 1216124-05-8Product ID 88155
| Intermediates | 3-chloro-4-propoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216124-05-8 |
| Database ID | 60668175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-propoxybenzonitrile
3-chloro-4-propoxybenzonitrile (CAS 1216124-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216124-05-8
Database ID60668175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60668175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C#N)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 1216124-05-83-chloro-4-propoxybenzonitrile
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