2D Chemical StructureDatabase ID 44888613
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)[O-].C1C[NH+]=C(N1)NStructure data verified · Database ID 44888613
Chemical Intermediate
4,5-dihydro-1H-imidazol-3-ium-2-amine;4-methylbenzenesulfonate
CAS 64103-00-0Product ID 479299
| Intermediates | 4,5-dihydro-1H-imidazol-3-ium-2-amine;4-methylbenzenesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64103-00-0 |
| Database ID | 44888613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dihydro-1H-imidazol-3-ium-2-amine;4-methylbenzenesulfonate
4,5-dihydro-1H-imidazol-3-ium-2-amine;4-methylbenzenesulfonate (CAS 64103-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64103-00-0
Database ID44888613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44888613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)[O-].C1C[NH+]=C(N1)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 64103-00-04,5-dihydro-1H-imidazol-3-ium-2-amine;4-methylbenzenesulfonate
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