2D Chemical StructureDatabase ID 943547
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)OC)C3=NNC(=S)N=C31Structure data verified · Database ID 943547
Chemical Intermediate
5-ethyl-8-methoxy-2H-[1,2,4]triazino[5,6-b]indole-3-thione
CAS 701941-93-7Product ID 496410
| Intermediates | 5-ethyl-8-methoxy-2H-[1,2,4]triazino[5,6-b]indole-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 701941-93-7 |
| Database ID | 943547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-8-methoxy-2H-[1,2,4]triazino[5,6-b]indole-3-thione
5-ethyl-8-methoxy-2H-[1,2,4]triazino[5,6-b]indole-3-thione (CAS 701941-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701941-93-7
Database ID943547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)OC)C3=NNC(=S)N=C31
- 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 701941-93-75-ethyl-8-methoxy-2H-[1,2,4]triazino[5,6-b]indole-3-thione
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