2D Chemical StructureDatabase ID 4328518
No renderable structure data available
SMILES
S1C(=N)NC(C1CC1C=CC(=CC=1)OCC1(C)CCCCC1)=OStructure data verified · Database ID 4328518
Chemical Intermediate
rac 2-Imino-5-[4-(1-methylcyclohexylmethoxyl)benzyl]thiazolidine-4one
CAS 85010-66-8Product ID 735715
| Intermediates | rac 2-Imino-5-[4-(1-methylcyclohexylmethoxyl)benzyl]thiazolidine-4one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85010-66-8 |
| Database ID | 4328518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rac 2-Imino-5-[4-(1-methylcyclohexylmethoxyl)benzyl]thiazolidine-4one
rac 2-Imino-5-[4-(1-methylcyclohexylmethoxyl)benzyl]thiazolidine-4one (CAS 85010-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85010-66-8
Database ID4328518
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4328518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(=N)NC(C1CC1C=CC(=CC=1)OCC1(C)CCCCC1)=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 85010-66-8rac 2-Imino-5-[4-(1-methylcyclohexylmethoxyl)benzyl]thiazolidine-4one
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