2D Chemical StructureDatabase ID 2410256
No renderable structure data available
SMILES
C1CN=C2N(C1)C(=O)/C(=CC3=CC=C(C=C3)Cl)/S2Structure data verified · Database ID 2410256
Chemical Intermediate
(2E)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
CAS 152407-94-8Product ID 222305
| Intermediates | (2E)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 152407-94-8 |
| Database ID | 2410256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
(2E)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one (CAS 152407-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152407-94-8
Database ID2410256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2410256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C2N(C1)C(=O)/C(=CC3=CC=C(C=C3)Cl)/S2
- 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 152407-94-8(2E)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
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