2D Chemical StructureDatabase ID 6407437
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)C)C3=C1N=C(N=N3)SCCN(CC)CCStructure data verified · Database ID 6407437
Chemical Intermediate
N,N-diethyl-2-[(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine
CAS 848995-98-2Product ID 699538
| Intermediates | N,N-diethyl-2-[(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848995-98-2 |
| Database ID | 6407437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-2-[(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine
N,N-diethyl-2-[(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine (CAS 848995-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848995-98-2
Database ID6407437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6407437
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)C)C3=C1N=C(N=N3)SCCN(CC)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 848995-98-2N,N-diethyl-2-[(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine
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