2D Chemical StructureDatabase ID 58189489
No renderable structure data available
SMILES
CC1=CC2=C(S1)C3=C(C(=CC=C3)C(=O)OC)N=C2ClStructure data verified · Database ID 58189489
Chemical Intermediate
methyl 4-chloro-2-methylthieno[3,2-c]quinoline-6-carboxylate
CAS 1269468-17-8Product ID 126024
| Intermediates | methyl 4-chloro-2-methylthieno[3,2-c]quinoline-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269468-17-8 |
| Database ID | 58189489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-chloro-2-methylthieno[3,2-c]quinoline-6-carboxylate
methyl 4-chloro-2-methylthieno[3,2-c]quinoline-6-carboxylate (CAS 1269468-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269468-17-8
Database ID58189489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58189489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)C3=C(C(=CC=C3)C(=O)OC)N=C2Cl
- 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 1269468-17-8methyl 4-chloro-2-methylthieno[3,2-c]quinoline-6-carboxylate
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