2D Chemical StructureDatabase ID 91622744
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C(=C2)C#N)OCStructure data verified · Database ID 91622744
Chemical Intermediate
2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile
CAS 81615-24-9Product ID 523998
| Intermediates | 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 81615-24-9 |
| Database ID | 91622744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile
2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile (CAS 81615-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81615-24-9
Database ID91622744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91622744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C(=C2)C#N)OC
- 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 81615-24-92,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile
Complete inquiry