2D Chemical StructureDatabase ID 76849994
No renderable structure data available
SMILES
CNC1=C(SC2=C1C=C(C=C2)Cl)C(=O)OCStructure data verified · Database ID 76849994
Chemical Intermediate
methyl 5-chloro-3-(methylamino)-1-benzothiophene-2-carboxylate
CAS 1823311-09-6Product ID 283338
| Intermediates | methyl 5-chloro-3-(methylamino)-1-benzothiophene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823311-09-6 |
| Database ID | 76849994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-chloro-3-(methylamino)-1-benzothiophene-2-carboxylate
methyl 5-chloro-3-(methylamino)-1-benzothiophene-2-carboxylate (CAS 1823311-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823311-09-6
Database ID76849994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76849994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(SC2=C1C=C(C=C2)Cl)C(=O)OC
- 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 1823311-09-6methyl 5-chloro-3-(methylamino)-1-benzothiophene-2-carboxylate
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