2D Chemical StructureDatabase ID 71270789
No renderable structure data available
SMILES
CCC(=O)C(CC1=C(C(=CC=C1)Cl)Cl)C#NStructure data verified · Database ID 71270789
Chemical Intermediate
2-[(2,3-dichlorophenyl)methyl]-3-oxopentanenitrile
CAS 1426098-77-2Product ID 195398
| Intermediates | 2-[(2,3-dichlorophenyl)methyl]-3-oxopentanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426098-77-2 |
| Database ID | 71270789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,3-dichlorophenyl)methyl]-3-oxopentanenitrile
2-[(2,3-dichlorophenyl)methyl]-3-oxopentanenitrile (CAS 1426098-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426098-77-2
Database ID71270789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71270789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C(CC1=C(C(=CC=C1)Cl)Cl)C#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 1426098-77-22-[(2,3-dichlorophenyl)methyl]-3-oxopentanenitrile
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