2D Chemical StructureDatabase ID 11436164
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Cl)CC#N)Cl)[N+](=O)[O-]Structure data verified · Database ID 11436164
Chemical Intermediate
2-(2,6-dichloro-4-nitrophenyl)acetonitrile
CAS 88135-30-2Product ID 550685
| Intermediates | 2-(2,6-dichloro-4-nitrophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 88135-30-2 |
| Database ID | 11436164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dichloro-4-nitrophenyl)acetonitrile
2-(2,6-dichloro-4-nitrophenyl)acetonitrile (CAS 88135-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88135-30-2
Database ID11436164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11436164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1Cl)CC#N)Cl)[N+](=O)[O-]
- 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 88135-30-22-(2,6-dichloro-4-nitrophenyl)acetonitrile
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