2D Chemical StructureDatabase ID 10678313
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)N)SStructure data verified · Database ID 10678313
Chemical Intermediate
2-amino-6-methylbenzenethiol
CAS 122919-10-2Product ID 98446
| Intermediates | 2-amino-6-methylbenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 122919-10-2 |
| Database ID | 10678313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-methylbenzenethiol
2-amino-6-methylbenzenethiol (CAS 122919-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122919-10-2
Database ID10678313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10678313
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)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 122919-10-22-amino-6-methylbenzenethiol
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