2D Chemical StructureDatabase ID 57790789
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C#N)OCCCOCStructure data verified · Database ID 57790789
Chemical Intermediate
2-(3-methoxypropoxy)-4-methylbenzonitrile
CAS 1250664-52-8Product ID 111516
| Intermediates | 2-(3-methoxypropoxy)-4-methylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250664-52-8 |
| Database ID | 57790789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxypropoxy)-4-methylbenzonitrile
2-(3-methoxypropoxy)-4-methylbenzonitrile (CAS 1250664-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250664-52-8
Database ID57790789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57790789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C#N)OCCCOC
- 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 1250664-52-82-(3-methoxypropoxy)-4-methylbenzonitrile
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