2D Chemical StructureDatabase ID 9588001
No renderable structure data available
SMILES
[N-](C1ON=[N+](C(C)CC2=CC=CC=C2)C=1)C(NC1=CC=C(OC)C=C1)=OStructure data verified · Database ID 9588001
Chemical Intermediate
Sydnone imine, N-(((4-methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-
CAS 66404-54-4Product ID 714218
| Intermediates | Sydnone imine, N-(((4-methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 66404-54-4 |
| Database ID | 9588001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sydnone imine, N-(((4-methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-
Sydnone imine, N-(((4-methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)- (CAS 66404-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66404-54-4
Database ID9588001
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9588001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [N-](C1ON=[N+](C(C)CC2=CC=CC=C2)C=1)C(NC1=CC=C(OC)C=C1)=O
- 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 66404-54-4Sydnone imine, N-(((4-methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-
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