2D Chemical StructureDatabase ID 10965762
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C3C=NC(=NC3=N2)NStructure data verified · Database ID 10965762
Chemical Intermediate
9-methylpyrimido[4,5-b]quinolin-2-amine
CAS 582334-03-0Product ID 461665
| Intermediates | 9-methylpyrimido[4,5-b]quinolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 582334-03-0 |
| Database ID | 10965762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methylpyrimido[4,5-b]quinolin-2-amine
9-methylpyrimido[4,5-b]quinolin-2-amine (CAS 582334-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number582334-03-0
Database ID10965762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10965762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=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 582334-03-09-methylpyrimido[4,5-b]quinolin-2-amine
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