2D Chemical StructureDatabase ID 80520597
No renderable structure data available
SMILES
CN1CCS(=O)(=O)CC1CC(=O)OStructure data verified · Database ID 80520597
Chemical Intermediate
2-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid
CAS 1529180-52-6Product ID 223109
| Intermediates | 2-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1529180-52-6 |
| Database ID | 80520597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid
2-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid (CAS 1529180-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1529180-52-6
Database ID80520597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80520597
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
- 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 1529180-52-62-(4-methyl-1,1-dioxo-1,4-thiazinan-3-yl)acetic acid
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