2D Chemical StructureDatabase ID 43840541
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)C(=C(S2)C#N)ClStructure data verified · Database ID 43840541
Chemical Intermediate
3,4-dichloro-1-benzothiophene-2-carbonitrile
CAS 337468-80-1Product ID 387536
| Intermediates | 3,4-dichloro-1-benzothiophene-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 337468-80-1 |
| Database ID | 43840541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dichloro-1-benzothiophene-2-carbonitrile
3,4-dichloro-1-benzothiophene-2-carbonitrile (CAS 337468-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337468-80-1
Database ID43840541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43840541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)C(=C(S2)C#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 337468-80-13,4-dichloro-1-benzothiophene-2-carbonitrile
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