2D Chemical StructureDatabase ID 134692231
No renderable structure data available
SMILES
C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)Cl)ClStructure data verified · Database ID 134692231
Chemical Intermediate
2-(5,6-dichloro-3-oxoinden-1-ylidene)propanedinitrile
CAS 2197167-50-1Product ID 687244
| Intermediates | 2-(5,6-dichloro-3-oxoinden-1-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2197167-50-1 |
| Database ID | 134692231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6-dichloro-3-oxoinden-1-ylidene)propanedinitrile
2-(5,6-dichloro-3-oxoinden-1-ylidene)propanedinitrile (CAS 2197167-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2197167-50-1
Database ID134692231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134692231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)Cl)Cl
- 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 2197167-50-12-(5,6-dichloro-3-oxoinden-1-ylidene)propanedinitrile
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