2D Chemical StructureDatabase ID 929388
No renderable structure data available
SMILES
C1CC(=C(C#N)C#N)C2=C1C=C(C=C2)ClStructure data verified · Database ID 929388
Chemical Intermediate
2-(5-chloro-2,3-dihydroinden-1-ylidene)propanedinitrile
CAS 381705-44-8Product ID 407292
| Intermediates | 2-(5-chloro-2,3-dihydroinden-1-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 381705-44-8 |
| Database ID | 929388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-2,3-dihydroinden-1-ylidene)propanedinitrile
2-(5-chloro-2,3-dihydroinden-1-ylidene)propanedinitrile (CAS 381705-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381705-44-8
Database ID929388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 929388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C(C#N)C#N)C2=C1C=C(C=C2)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 381705-44-82-(5-chloro-2,3-dihydroinden-1-ylidene)propanedinitrile
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