2D Chemical StructureDatabase ID 2968195
No renderable structure data available
SMILES
CCN(CC)CCSC1=NC2=C(C3=C(N2C)C=CC(=C3)C)N=N1Structure data verified · Database ID 2968195
Chemical Intermediate
2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine
CAS 826999-86-4Product ID 699231
| Intermediates | 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 826999-86-4 |
| Database ID | 2968195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine
2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine (CAS 826999-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number826999-86-4
Database ID2968195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2968195
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)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 826999-86-42-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine
Complete inquiry