2D Chemical StructureDatabase ID 23457191
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)NC2=CSC=C2CC#N)ClStructure data verified · Database ID 23457191
Chemical Intermediate
2-[4-(2,6-dichloroanilino)thiophen-3-yl]acetonitrile
CAS 72888-00-7Product ID 503456
| Intermediates | 2-[4-(2,6-dichloroanilino)thiophen-3-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 72888-00-7 |
| Database ID | 23457191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2,6-dichloroanilino)thiophen-3-yl]acetonitrile
2-[4-(2,6-dichloroanilino)thiophen-3-yl]acetonitrile (CAS 72888-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72888-00-7
Database ID23457191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23457191
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)NC2=CSC=C2CC#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 72888-00-72-[4-(2,6-dichloroanilino)thiophen-3-yl]acetonitrile
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