2D Chemical StructureDatabase ID 16424849
No renderable structure data available
SMILES
C1CSC2=NC(=C(C(=O)N21)CC3=CC=CC=C3)ClStructure data verified · Database ID 16424849
Chemical Intermediate
6-benzyl-7-chloro-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 919726-35-5Product ID 575618
| Intermediates | 6-benzyl-7-chloro-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 919726-35-5 |
| Database ID | 16424849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-7-chloro-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-benzyl-7-chloro-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 919726-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919726-35-5
Database ID16424849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16424849
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=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 919726-35-56-benzyl-7-chloro-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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