2D Chemical StructureDatabase ID 135416170
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)NC3=NC(=S)NN=C23Structure data verified · Database ID 135416170
Chemical Intermediate
8-ethyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
CAS 354548-36-0Product ID 397364
| Intermediates | 8-ethyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 354548-36-0 |
| Database ID | 135416170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
8-ethyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione (CAS 354548-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354548-36-0
Database ID135416170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135416170
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)NC3=NC(=S)NN=C23
- 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 354548-36-08-ethyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
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