2D Chemical StructureDatabase ID 3583535
No renderable structure data available
SMILES
CCC(C)NC1=NC2=CC=CC=C2N3C1=NN=C3CStructure data verified · Database ID 3583535
Chemical Intermediate
N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CAS 433694-35-0Product ID 422704
| Intermediates | N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 433694-35-0 |
| Database ID | 3583535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CAS 433694-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433694-35-0
Database ID3583535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3583535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC1=NC2=CC=CC=C2N3C1=NN=C3C
- 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 433694-35-0N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
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