2D Chemical StructureDatabase ID 67144541
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(S2)N=CC(=C3)ClStructure data verified · Database ID 67144541
Chemical Intermediate
3-chloro-[1]benzothiolo[2,3-b]pyridine
CAS 118726-30-0Product ID 71613
| Intermediates | 3-chloro-[1]benzothiolo[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118726-30-0 |
| Database ID | 67144541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-[1]benzothiolo[2,3-b]pyridine
3-chloro-[1]benzothiolo[2,3-b]pyridine (CAS 118726-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118726-30-0
Database ID67144541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67144541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(S2)N=CC(=C3)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 118726-30-03-chloro-[1]benzothiolo[2,3-b]pyridine
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