2D Chemical StructureDatabase ID 3682678
No renderable structure data available
SMILES
C1CSC2=NC=C(C(=O)N21)C3=CC=C(C=C3)ClStructure data verified · Database ID 3682678
Chemical Intermediate
6-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 861206-07-7Product ID 538691
| Intermediates | 6-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861206-07-7 |
| Database ID | 3682678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 861206-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861206-07-7
Database ID3682678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3682678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC=C(C(=O)N21)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 861206-07-76-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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