2D Chemical StructureDatabase ID 915144
No renderable structure data available
SMILES
CC1=C(SC(=O)NC1(C)C)CStructure data verified · Database ID 915144
Chemical Intermediate
4,4,5,6-tetramethyl-3H-1,3-thiazin-2-one
CAS 372090-65-8Product ID 403740
| Intermediates | 4,4,5,6-tetramethyl-3H-1,3-thiazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 372090-65-8 |
| Database ID | 915144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,6-tetramethyl-3H-1,3-thiazin-2-one
4,4,5,6-tetramethyl-3H-1,3-thiazin-2-one (CAS 372090-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372090-65-8
Database ID915144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=O)NC1(C)C)C
- 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 372090-65-84,4,5,6-tetramethyl-3H-1,3-thiazin-2-one
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