2D Chemical StructureDatabase ID 6332578
No renderable structure data available
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N=[N+]=NStructure data verified · Database ID 6332578
Chemical Intermediate
imino-(4-methoxyphenyl)sulfonyliminoazanium
CAS 4547-64-2Product ID 427482
| Intermediates | imino-(4-methoxyphenyl)sulfonyliminoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 4547-64-2 |
| Database ID | 6332578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imino-(4-methoxyphenyl)sulfonyliminoazanium
imino-(4-methoxyphenyl)sulfonyliminoazanium (CAS 4547-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4547-64-2
Database ID6332578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6332578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)S(=O)(=O)N=[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 4547-64-2imino-(4-methoxyphenyl)sulfonyliminoazanium
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