2D Chemical StructureDatabase ID 3826478
No renderable structure data available
SMILES
CC1=NN=C2N1C3=CC=CC=C3N=C2NCC4CCCO4Structure data verified · Database ID 3826478
Chemical Intermediate
1-methyl-N-(oxolan-2-ylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CAS 433696-36-7Product ID 422708
| Intermediates | 1-methyl-N-(oxolan-2-ylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 433696-36-7 |
| Database ID | 3826478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-(oxolan-2-ylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
1-methyl-N-(oxolan-2-ylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CAS 433696-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433696-36-7
Database ID3826478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3826478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1C3=CC=CC=C3N=C2NCC4CCCO4
- 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 433696-36-71-methyl-N-(oxolan-2-ylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
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