2D Chemical StructureDatabase ID 10176177
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)SStructure data verified · Database ID 10176177
Chemical Intermediate
5-amino-2-methylbenzenethiol
CAS 860573-32-6Product ID 538090
| Intermediates | 5-amino-2-methylbenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 860573-32-6 |
| Database ID | 10176177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-2-methylbenzenethiol
5-amino-2-methylbenzenethiol (CAS 860573-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860573-32-6
Database ID10176177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10176177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N)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 860573-32-65-amino-2-methylbenzenethiol
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