2D Chemical StructureDatabase ID 7176108
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CSC(=N2)N=C(N)N)[N+](=O)[O-]Structure data verified · Database ID 7176108
Chemical Intermediate
2-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine
CAS 88540-92-5Product ID 553600
| Intermediates | 2-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88540-92-5 |
| Database ID | 7176108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine
2-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine (CAS 88540-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88540-92-5
Database ID7176108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7176108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CSC(=N2)N=C(N)N)[N+](=O)[O-]
- 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 88540-92-52-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine
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