2D Chemical StructureDatabase ID 4154210
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=C(S2)C(=O)OC)ClStructure data verified · Database ID 4154210
Chemical Intermediate
methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
CAS 59812-34-9Product ID 465914
| Intermediates | methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59812-34-9 |
| Database ID | 4154210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate (CAS 59812-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59812-34-9
Database ID4154210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4154210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=C(S2)C(=O)OC)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 59812-34-9methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
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