2D Chemical StructureDatabase ID 888955
No renderable structure data available
SMILES
CN(C)CCSC1=NN=C2N1C3=CC=CC=C3S2Structure data verified · Database ID 888955
Chemical Intermediate
N,N-dimethyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamine
CAS 620100-88-1Product ID 472219
| Intermediates | N,N-dimethyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 620100-88-1 |
| Database ID | 888955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamine
N,N-dimethyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamine (CAS 620100-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620100-88-1
Database ID888955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCSC1=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 620100-88-1N,N-dimethyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamine
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