2D Chemical StructureDatabase ID 63379797
No renderable structure data available
SMILES
CC(=O)C1=NC2=C(S1)COCC2Structure data verified · Database ID 63379797
Chemical Intermediate
1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanone
CAS 1343313-51-8Product ID 153856
| Intermediates | 1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343313-51-8 |
| Database ID | 63379797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanone
1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanone (CAS 1343313-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343313-51-8
Database ID63379797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63379797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC2=C(S1)COCC2
- 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 1343313-51-81-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanone
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