2D Chemical StructureDatabase ID 82758794
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)Br)N)SStructure data verified · Database ID 82758794
Chemical Intermediate
2-amino-3-bromo-6-methylbenzenethiol
CAS 1557904-87-6Product ID 230189
| Intermediates | 2-amino-3-bromo-6-methylbenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1557904-87-6 |
| Database ID | 82758794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-bromo-6-methylbenzenethiol
2-amino-3-bromo-6-methylbenzenethiol (CAS 1557904-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1557904-87-6
Database ID82758794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82758794
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)Br)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 1557904-87-62-amino-3-bromo-6-methylbenzenethiol
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