2D Chemical StructureDatabase ID 11298263
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2S)C=C1Structure data verified · Database ID 11298263
Chemical Intermediate
2-methylquinoline-8-thiol
CAS 10222-10-3Product ID 15734
| Intermediates | 2-methylquinoline-8-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10222-10-3 |
| Database ID | 11298263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylquinoline-8-thiol
2-methylquinoline-8-thiol (CAS 10222-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10222-10-3
Database ID11298263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11298263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2S)C=C1
- 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 10222-10-32-methylquinoline-8-thiol
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