2D Chemical StructureDatabase ID 16065633
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C3=NC(=C(N=C3C2=O)C#N)C#N)OCStructure data verified · Database ID 16065633
Chemical Intermediate
7,8-dimethoxy-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
CAS 924296-36-6Product ID 578193
| Intermediates | 7,8-dimethoxy-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 924296-36-6 |
| Database ID | 16065633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethoxy-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
7,8-dimethoxy-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile (CAS 924296-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924296-36-6
Database ID16065633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16065633
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)C3=NC(=C(N=C3C2=O)C#N)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 924296-36-67,8-dimethoxy-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
Complete inquiry