2D Chemical StructureDatabase ID 135435893
No renderable structure data available
SMILES
C1CN2C(=O)C=C(N=C2SC1)OStructure data verified · Database ID 135435893
Chemical Intermediate
8-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
CAS 370076-88-3Product ID 402422
| Intermediates | 8-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 370076-88-3 |
| Database ID | 135435893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
8-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one (CAS 370076-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370076-88-3
Database ID135435893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135435893
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)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 370076-88-38-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
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