2D Chemical StructureDatabase ID 12253721
No renderable structure data available
SMILES
CS(=O)(=O)NC1=CC(=CC=C1)N=C(N)NStructure data verified · Database ID 12253721
Chemical Intermediate
2-[3-(methanesulfonamido)phenyl]guanidine
CAS 57004-73-6Product ID 458013
| Intermediates | 2-[3-(methanesulfonamido)phenyl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57004-73-6 |
| Database ID | 12253721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(methanesulfonamido)phenyl]guanidine
2-[3-(methanesulfonamido)phenyl]guanidine (CAS 57004-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57004-73-6
Database ID12253721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12253721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC1=CC(=CC=C1)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 57004-73-62-[3-(methanesulfonamido)phenyl]guanidine
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