2D Chemical StructureDatabase ID 100065536
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C#N)OCC=CStructure data verified · Database ID 100065536
Chemical Intermediate
3-methyl-2-prop-2-enoxybenzonitrile
CAS 1692441-87-4Product ID 250953
| Intermediates | 3-methyl-2-prop-2-enoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692441-87-4 |
| Database ID | 100065536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-prop-2-enoxybenzonitrile
3-methyl-2-prop-2-enoxybenzonitrile (CAS 1692441-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692441-87-4
Database ID100065536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100065536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C#N)OCC=C
- 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 1692441-87-43-methyl-2-prop-2-enoxybenzonitrile
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