2D Chemical StructureDatabase ID 12630810
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)C(=O)CC#NStructure data verified · Database ID 12630810
Chemical Intermediate
3-(2,3-dichlorophenyl)-3-oxopropanenitrile
CAS 75473-09-5Product ID 510711
| Intermediates | 3-(2,3-dichlorophenyl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 75473-09-5 |
| Database ID | 12630810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dichlorophenyl)-3-oxopropanenitrile
3-(2,3-dichlorophenyl)-3-oxopropanenitrile (CAS 75473-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75473-09-5
Database ID12630810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12630810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C(=O)CC#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 75473-09-53-(2,3-dichlorophenyl)-3-oxopropanenitrile
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