2D Chemical StructureDatabase ID 16464864
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)N.BrStructure data verified · Database ID 16464864
Chemical Intermediate
4-(4-methoxyphenyl)-1,3-thiazol-2-amine;hydrobromide
CAS 111317-60-3Product ID 43909
| Intermediates | 4-(4-methoxyphenyl)-1,3-thiazol-2-amine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111317-60-3 |
| Database ID | 16464864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenyl)-1,3-thiazol-2-amine;hydrobromide
4-(4-methoxyphenyl)-1,3-thiazol-2-amine;hydrobromide (CAS 111317-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111317-60-3
Database ID16464864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16464864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CSC(=N2)N.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 111317-60-34-(4-methoxyphenyl)-1,3-thiazol-2-amine;hydrobromide
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