2D Chemical StructureDatabase ID 51064089
No renderable structure data available
SMILES
C1CC2=C(C1)SCC(=O)N2Structure data verified · Database ID 51064089
Chemical Intermediate
4,5,6,7-tetrahydrocyclopenta[b][1,4]thiazin-3-one
CAS 120945-07-5Product ID 81434
| Intermediates | 4,5,6,7-tetrahydrocyclopenta[b][1,4]thiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 120945-07-5 |
| Database ID | 51064089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydrocyclopenta[b][1,4]thiazin-3-one
4,5,6,7-tetrahydrocyclopenta[b][1,4]thiazin-3-one (CAS 120945-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120945-07-5
Database ID51064089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51064089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SCC(=O)N2
- 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 120945-07-54,5,6,7-tetrahydrocyclopenta[b][1,4]thiazin-3-one
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