2D Chemical StructureDatabase ID 88722
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)ON=C(C#N)C#NStructure data verified · Database ID 88722
Chemical Intermediate
(dicyanomethylideneamino) 4-methylbenzenesulfonate
CAS 20893-01-0Product ID 326746
| Intermediates | (dicyanomethylideneamino) 4-methylbenzenesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20893-01-0 |
| Database ID | 88722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(dicyanomethylideneamino) 4-methylbenzenesulfonate
(dicyanomethylideneamino) 4-methylbenzenesulfonate (CAS 20893-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20893-01-0
Database ID88722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88722
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)ON=C(C#N)C#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 20893-01-0(dicyanomethylideneamino) 4-methylbenzenesulfonate
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