2D Chemical StructureDatabase ID 4229197
No renderable structure data available
SMILES
COC1=CC=CC2=C1OC(=O)C(=C2)C(=C(C#N)C#N)NStructure data verified · Database ID 4229197
Chemical Intermediate
2-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]propanedinitrile
CAS 92151-69-4Product ID 576576
| Intermediates | 2-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 92151-69-4 |
| Database ID | 4229197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]propanedinitrile
2-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]propanedinitrile (CAS 92151-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92151-69-4
Database ID4229197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4229197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1OC(=O)C(=C2)C(=C(C#N)C#N)N
- 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 92151-69-42-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]propanedinitrile
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