2D Chemical StructureDatabase ID 58213747
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=NC=CN=C3C(=N2)NStructure data verified · Database ID 58213747
Chemical Intermediate
pyrazino[2,3-c]quinolin-5-amine
CAS 1186635-02-8Product ID 70640
| Intermediates | pyrazino[2,3-c]quinolin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186635-02-8 |
| Database ID | 58213747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrazino[2,3-c]quinolin-5-amine
pyrazino[2,3-c]quinolin-5-amine (CAS 1186635-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186635-02-8
Database ID58213747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58213747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=NC=CN=C3C(=N2)N
- 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 1186635-02-8pyrazino[2,3-c]quinolin-5-amine
Complete inquiry