2D Chemical StructureDatabase ID 118991647
No renderable structure data available
SMILES
C(#N)CC1=CC=CC(I)=C1CStructure data verified · Database ID 118991647
Chemical Intermediate
3-iodo-2-methylphenylacetonitrile
CAS 1261569-73-6Product ID 773829
| Intermediates | 3-iodo-2-methylphenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261569-73-6 |
| Database ID | 118991647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-iodo-2-methylphenylacetonitrile
3-iodo-2-methylphenylacetonitrile (CAS 1261569-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261569-73-6
Database ID118991647
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118991647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(#N)CC1=CC=CC(I)=C1C
- 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 1261569-73-63-iodo-2-methylphenylacetonitrile
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