2D Chemical StructureDatabase ID 6453187
No renderable structure data available
SMILES
CCC1(OCCO1)C(C#N)C2=CC=C(C=C2)ClStructure data verified · Database ID 6453187
Chemical Intermediate
2-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile
CAS 55474-41-4Product ID 453699
| Intermediates | 2-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 55474-41-4 |
| Database ID | 6453187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile
2-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile (CAS 55474-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55474-41-4
Database ID6453187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6453187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(OCCO1)C(C#N)C2=CC=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 55474-41-42-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile
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