2D Chemical StructureDatabase ID 21291542
No renderable structure data available
SMILES
CNC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)NStructure data verified · Database ID 21291542
Chemical Intermediate
2-[4-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine
CAS 88541-11-1Product ID 553603
| Intermediates | 2-[4-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88541-11-1 |
| Database ID | 21291542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine
2-[4-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine (CAS 88541-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88541-11-1
Database ID21291542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21291542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N
- 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 88541-11-12-[4-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine
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