2D Chemical StructureDatabase ID 169439949
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=CSC(=N2)N=C(N)N.BrStructure data verified · Database ID 169439949
Chemical Intermediate
2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide
CAS 2512211-68-4Product ID 734172
| Intermediates | 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2512211-68-4 |
| Database ID | 169439949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide
2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide (CAS 2512211-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2512211-68-4
Database ID169439949
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169439949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 2512211-68-42-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide
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