2D Chemical StructureDatabase ID 865887
No renderable structure data available
SMILES
CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C#N)ClStructure data verified · Database ID 865887
Chemical Intermediate
2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
CAS 113110-96-6Product ID 46730
| Intermediates | 2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 113110-96-6 |
| Database ID | 865887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile (CAS 113110-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113110-96-6
Database ID865887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 865887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C#N)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 113110-96-62-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
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