2D Chemical StructureDatabase ID 2772437
No renderable structure data available
SMILES
CC(C(=O)O)SC1=NN=C2N1C3=CC=CC=C3S2Structure data verified · Database ID 2772437
Chemical Intermediate
2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propanoic acid
CAS 704875-01-4Product ID 497085
| Intermediates | 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 704875-01-4 |
| Database ID | 2772437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propanoic acid
2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propanoic acid (CAS 704875-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number704875-01-4
Database ID2772437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2772437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)SC1=NN=C2N1C3=CC=CC=C3S2
- 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 704875-01-42-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propanoic acid
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