2D Chemical StructureDatabase ID 2967193
No renderable structure data available
SMILES
CCCN1C2=C(C=C(C=C2)C)C3=C1N=C(N=N3)SCCN(CC)CCStructure data verified · Database ID 2967193
Chemical Intermediate
N,N-diethyl-2-[(8-methyl-5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine
CAS 824980-67-8Product ID 699210
| Intermediates | N,N-diethyl-2-[(8-methyl-5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 824980-67-8 |
| Database ID | 2967193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-2-[(8-methyl-5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine
N,N-diethyl-2-[(8-methyl-5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine (CAS 824980-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824980-67-8
Database ID2967193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2967193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=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 824980-67-8N,N-diethyl-2-[(8-methyl-5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine
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