2D Chemical StructureDatabase ID 11507128
No renderable structure data available
SMILES
CCC1=C(SC2=C1C=C(C=C2)Br)CStructure data verified · Database ID 11507128
Chemical Intermediate
5-bromo-3-ethyl-2-methyl-1-benzothiophene
CAS 501901-98-0Product ID 437149
| Intermediates | 5-bromo-3-ethyl-2-methyl-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 501901-98-0 |
| Database ID | 11507128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-ethyl-2-methyl-1-benzothiophene
5-bromo-3-ethyl-2-methyl-1-benzothiophene (CAS 501901-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501901-98-0
Database ID11507128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11507128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC2=C1C=C(C=C2)Br)C
- 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 501901-98-05-bromo-3-ethyl-2-methyl-1-benzothiophene
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