2D Chemical StructureDatabase ID 58404508
No renderable structure data available
SMILES
CCC(CC)OC1=C(C=C(C=C1)C#N)ClStructure data verified · Database ID 58404508
Chemical Intermediate
3-chloro-4-pentan-3-yloxybenzonitrile
CAS 1035216-83-1Product ID 19745
| Intermediates | 3-chloro-4-pentan-3-yloxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035216-83-1 |
| Database ID | 58404508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-pentan-3-yloxybenzonitrile
3-chloro-4-pentan-3-yloxybenzonitrile (CAS 1035216-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035216-83-1
Database ID58404508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58404508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)OC1=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 1035216-83-13-chloro-4-pentan-3-yloxybenzonitrile
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