2D Chemical StructureDatabase ID 693919
No renderable structure data available
SMILES
CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)ClStructure data verified · Database ID 693919
Chemical Intermediate
(Z)-4-(4-Chlorophenyl)-3-ethyl-N-phenylthiazol-2(3H)-imine
CAS 398471-60-8Product ID 751144
| Intermediates | (Z)-4-(4-Chlorophenyl)-3-ethyl-N-phenylthiazol-2(3H)-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 398471-60-8 |
| Database ID | 693919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-(4-Chlorophenyl)-3-ethyl-N-phenylthiazol-2(3H)-imine
(Z)-4-(4-Chlorophenyl)-3-ethyl-N-phenylthiazol-2(3H)-imine (CAS 398471-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number398471-60-8
Database ID693919
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Cl
- 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 398471-60-8(Z)-4-(4-Chlorophenyl)-3-ethyl-N-phenylthiazol-2(3H)-imine
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