2D Chemical StructureDatabase ID 74953523
No renderable structure data available
SMILES
CCCCCCCCS(=O)(=O)ON=C1C(=C(C#N)C2=CC=CC=C2C)C=CS1Structure data verified · Database ID 74953523
Chemical Intermediate
2-methyl-alpha-(2- (((octylsulfonyl)oxy)imino)-3(2H)- thienylidene)-Benzeneacetonitrile
CAS 852246-54-9Product ID 708545
| Intermediates | 2-methyl-alpha-(2- (((octylsulfonyl)oxy)imino)-3(2H)- thienylidene)-Benzeneacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 852246-54-9 |
| Database ID | 74953523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-alpha-(2- (((octylsulfonyl)oxy)imino)-3(2H)- thienylidene)-Benzeneacetonitrile
2-methyl-alpha-(2- (((octylsulfonyl)oxy)imino)-3(2H)- thienylidene)-Benzeneacetonitrile (CAS 852246-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852246-54-9
Database ID74953523
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74953523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCS(=O)(=O)ON=C1C(=C(C#N)C2=CC=CC=C2C)C=CS1
- 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 852246-54-92-methyl-alpha-(2- (((octylsulfonyl)oxy)imino)-3(2H)- thienylidene)-Benzeneacetonitrile
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