2D Chemical StructureDatabase ID 10773450
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])SStructure data verified · Database ID 10773450
Chemical Intermediate
2-methyl-4-nitrobenzenethiol
CAS 497855-56-8Product ID 435820
| Intermediates | 2-methyl-4-nitrobenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 497855-56-8 |
| Database ID | 10773450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-nitrobenzenethiol
2-methyl-4-nitrobenzenethiol (CAS 497855-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497855-56-8
Database ID10773450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10773450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=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 497855-56-82-methyl-4-nitrobenzenethiol
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