2D Chemical StructureDatabase ID 72942151
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC2=CC=CC=C2)BrStructure data verified · Database ID 72942151
Chemical Intermediate
5-bromo-4-methyl-N-phenyl-1,3-thiazol-2-amine
CAS 98946-86-2Product ID 602228
| Intermediates | 5-bromo-4-methyl-N-phenyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98946-86-2 |
| Database ID | 72942151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-methyl-N-phenyl-1,3-thiazol-2-amine
5-bromo-4-methyl-N-phenyl-1,3-thiazol-2-amine (CAS 98946-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98946-86-2
Database ID72942151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC2=CC=CC=C2)Br
- 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 98946-86-25-bromo-4-methyl-N-phenyl-1,3-thiazol-2-amine
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