2D Chemical StructureDatabase ID 1850029
No renderable structure data available
SMILES
CN(CC=C)C1=NC(=O)/C(=CC2=CC=C(C=C2)Cl)/S1Structure data verified · Database ID 1850029
Chemical Intermediate
(5E)-5-[(4-chlorophenyl)methylidene]-2-[methyl(prop-2-enyl)amino]-1,3-thiazol-4-one
CAS 328072-70-4Product ID 382442
| Intermediates | (5E)-5-[(4-chlorophenyl)methylidene]-2-[methyl(prop-2-enyl)amino]-1,3-thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 328072-70-4 |
| Database ID | 1850029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-5-[(4-chlorophenyl)methylidene]-2-[methyl(prop-2-enyl)amino]-1,3-thiazol-4-one
(5E)-5-[(4-chlorophenyl)methylidene]-2-[methyl(prop-2-enyl)amino]-1,3-thiazol-4-one (CAS 328072-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328072-70-4
Database ID1850029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1850029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC=C)C1=NC(=O)/C(=CC2=CC=C(C=C2)Cl)/S1
- 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 328072-70-4(5E)-5-[(4-chlorophenyl)methylidene]-2-[methyl(prop-2-enyl)amino]-1,3-thiazol-4-one
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