2D Chemical StructureDatabase ID 10987174
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C=NC(=NC3=N2)NStructure data verified · Database ID 10987174
Chemical Intermediate
pyrimido[4,5-b]quinolin-2-amine
CAS 582334-02-9Product ID 461664
| Intermediates | pyrimido[4,5-b]quinolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 582334-02-9 |
| Database ID | 10987174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrimido[4,5-b]quinolin-2-amine
pyrimido[4,5-b]quinolin-2-amine (CAS 582334-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number582334-02-9
Database ID10987174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10987174
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)C=C3C=NC(=NC3=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.
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CAS 582334-02-9pyrimido[4,5-b]quinolin-2-amine
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