2D Chemical StructureDatabase ID 22491681
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2S1)CClStructure data verified · Database ID 22491681
Chemical Intermediate
3-(chloromethyl)-2-methyl-1-benzothiophene
CAS 16957-90-7Product ID 251867
| Intermediates | 3-(chloromethyl)-2-methyl-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 16957-90-7 |
| Database ID | 22491681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-2-methyl-1-benzothiophene
3-(chloromethyl)-2-methyl-1-benzothiophene (CAS 16957-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16957-90-7
Database ID22491681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22491681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2S1)CCl
- 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 16957-90-73-(chloromethyl)-2-methyl-1-benzothiophene
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