2D Chemical StructureDatabase ID 13392895
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)N=C(N)N.BrStructure data verified · Database ID 13392895
Chemical Intermediate
2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide
CAS 96996-05-3Product ID 722875
| Intermediates | 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 96996-05-3 |
| Database ID | 13392895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide
2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide (CAS 96996-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96996-05-3
Database ID13392895
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13392895
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=C(N)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 96996-05-32-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide
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