2D Chemical StructureDatabase ID 6280709
No renderable structure data available
SMILES
C/C(=N/OC(=O)C1=CC(=CC=C1)Cl)/C2=NC=CS2Structure data verified · Database ID 6280709
Chemical Intermediate
[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-chlorobenzoate
CAS 866149-25-9Product ID 541967
| Intermediates | [(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 866149-25-9 |
| Database ID | 6280709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-chlorobenzoate
[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-chlorobenzoate (CAS 866149-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866149-25-9
Database ID6280709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6280709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/OC(=O)C1=CC(=CC=C1)Cl)/C2=NC=CS2
- 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 866149-25-9[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-chlorobenzoate
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