2D Chemical StructureDatabase ID 899185
No renderable structure data available
SMILES
CC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCCC4Structure data verified · Database ID 899185
Chemical Intermediate
N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CAS 113181-12-7Product ID 46934
| Intermediates | N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 113181-12-7 |
| Database ID | 899185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CAS 113181-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113181-12-7
Database ID899185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899185
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=C2NC4CCCC4
- 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 113181-12-7N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
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