2D Chemical StructureDatabase ID 7258122
No renderable structure data available
SMILES
CN1CCS/C1=C/C=NC2=CC=CC=C2Structure data verified · Database ID 7258122
Chemical Intermediate
(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)-N-phenylethanimine
CAS 859482-55-6Product ID 537488
| Intermediates | (2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)-N-phenylethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859482-55-6 |
| Database ID | 7258122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)-N-phenylethanimine
(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)-N-phenylethanimine (CAS 859482-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859482-55-6
Database ID7258122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7258122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCS/C1=C/C=NC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 859482-55-6(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)-N-phenylethanimine
Complete inquiry