2D Chemical StructureDatabase ID 6401258
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)OStructure data verified · Database ID 6401258
Chemical Intermediate
2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid
CAS 337489-46-0Product ID 387573
| Intermediates | 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 337489-46-0 |
| Database ID | 6401258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid
2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid (CAS 337489-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337489-46-0
Database ID6401258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6401258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)O
- 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 337489-46-02-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid
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