2D Chemical StructureDatabase ID 9115259
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(S2)CCl)ClStructure data verified · Database ID 9115259
Chemical Intermediate
3-chloro-2-(chloromethyl)-1-benzothiophene
CAS 620116-39-4Product ID 472225
| Intermediates | 3-chloro-2-(chloromethyl)-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 620116-39-4 |
| Database ID | 9115259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-(chloromethyl)-1-benzothiophene
3-chloro-2-(chloromethyl)-1-benzothiophene (CAS 620116-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620116-39-4
Database ID9115259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9115259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(S2)CCl)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 620116-39-43-chloro-2-(chloromethyl)-1-benzothiophene
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