2D Chemical StructureDatabase ID 931099
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N(C3=NC(=S)NN=C23)CCStructure data verified · Database ID 931099
Chemical Intermediate
5,8-diethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
CAS 736968-36-8Product ID 505977
| Intermediates | 5,8-diethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 736968-36-8 |
| Database ID | 931099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-diethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
5,8-diethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione (CAS 736968-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736968-36-8
Database ID931099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N(C3=NC(=S)NN=C23)CC
- 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 736968-36-85,8-diethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
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