2D Chemical StructureDatabase ID 1899809
No renderable structure data available
SMILES
C1CN2C(=O)C=C(N=C2SC1)ClStructure data verified · Database ID 1899809
Chemical Intermediate
8-chloro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
CAS 314032-37-6Product ID 376899
| Intermediates | 8-chloro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 314032-37-6 |
| Database ID | 1899809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
8-chloro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one (CAS 314032-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314032-37-6
Database ID1899809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1899809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=O)C=C(N=C2SC1)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 314032-37-68-chloro-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
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