2D Chemical StructureDatabase ID 11287102
No renderable structure data available
SMILES
COC1=CC2=C(CCC=C2CC#N)C=C1Structure data verified · Database ID 11287102
Chemical Intermediate
2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile
CAS 861960-34-1Product ID 539354
| Intermediates | 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 861960-34-1 |
| Database ID | 11287102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile
2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile (CAS 861960-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861960-34-1
Database ID11287102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC=C2CC#N)C=C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 861960-34-12-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile
Complete inquiry