2D Chemical StructureDatabase ID 7131452
No renderable structure data available
SMILES
CC1=C(C(=NS(=O)(=O)N1)C)CC(=O)OStructure data verified · Database ID 7131452
Chemical Intermediate
2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)acetic acid
CAS 872107-98-7Product ID 544978
| Intermediates | 2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 872107-98-7 |
| Database ID | 7131452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)acetic acid
2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)acetic acid (CAS 872107-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872107-98-7
Database ID7131452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NS(=O)(=O)N1)C)CC(=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 872107-98-72-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)acetic acid
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