2D Chemical StructureDatabase ID 2985356
No renderable structure data available
SMILES
CCN(CC)CCSC1=NC2=C(C3=C(N2C)C=CC(=C3)F)N=N1Structure data verified · Database ID 2985356
Chemical Intermediate
N,N-diethyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine
CAS 838866-56-1Product ID 699352
| Intermediates | N,N-diethyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 838866-56-1 |
| Database ID | 2985356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine
N,N-diethyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine (CAS 838866-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838866-56-1
Database ID2985356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2985356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCSC1=NC2=C(C3=C(N2C)C=CC(=C3)F)N=N1
- 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 838866-56-1N,N-diethyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine
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