2D Chemical StructureDatabase ID 135645308
No renderable structure data available
SMILES
C1CSC2=NC(=C(C(=O)N21)CC3=CC=CC=C3Cl)OStructure data verified · Database ID 135645308
Chemical Intermediate
6-[(2-chlorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 919727-23-4Product ID 575629
| Intermediates | 6-[(2-chlorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 919727-23-4 |
| Database ID | 135645308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2-chlorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-[(2-chlorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 919727-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919727-23-4
Database ID135645308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135645308
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)CC3=CC=CC=C3Cl)O
- 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 919727-23-46-[(2-chlorophenyl)methyl]-7-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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