2D Chemical StructureDatabase ID 25591206
No renderable structure data available
SMILES
COC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=OStructure data verified · Database ID 25591206
Chemical Intermediate
methyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate
CAS 22010-99-7Product ID 340312
| Intermediates | methyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22010-99-7 |
| Database ID | 25591206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate
methyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate (CAS 22010-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22010-99-7
Database ID25591206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25591206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCN1C(=O)C2=CC=CC=C2S1(=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 22010-99-7methyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate
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