2D Chemical StructureDatabase ID 33727597
No renderable structure data available
SMILES
CC1=NC2=C(C=CC(=C2C=C1)[N+](=O)[O-])SStructure data verified · Database ID 33727597
Chemical Intermediate
2-methyl-5-nitroquinoline-8-thiol
CAS 1023816-04-7Product ID 16195
| Intermediates | 2-methyl-5-nitroquinoline-8-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023816-04-7 |
| Database ID | 33727597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-nitroquinoline-8-thiol
2-methyl-5-nitroquinoline-8-thiol (CAS 1023816-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023816-04-7
Database ID33727597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33727597
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(=C2C=C1)[N+](=O)[O-])S
- 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 1023816-04-72-methyl-5-nitroquinoline-8-thiol
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