2D Chemical StructureDatabase ID 122156780
No renderable structure data available
SMILES
CN1CCS(=O)(=O)CC1CC(=O)O.ClStructure data verified · Database ID 122156780
Chemical Intermediate
2-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid;hydrochloride
CAS 1955540-32-5Product ID 309050
| Intermediates | 2-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955540-32-5 |
| Database ID | 122156780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid;hydrochloride
2-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid;hydrochloride (CAS 1955540-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955540-32-5
Database ID122156780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122156780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCS(=O)(=O)CC1CC(=O)O.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 1955540-32-52-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid;hydrochloride
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