2D Chemical StructureDatabase ID 53462
No renderable structure data available
SMILES
CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1NStructure data verified · Database ID 53462
Chemical Intermediate
3-methylimidazo[4,5-f]quinolin-2-amine
CAS 76180-96-6Product ID 512402
| Intermediates | 3-methylimidazo[4,5-f]quinolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76180-96-6 |
| Database ID | 53462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylimidazo[4,5-f]quinolin-2-amine
3-methylimidazo[4,5-f]quinolin-2-amine (CAS 76180-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76180-96-6
Database ID53462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1N
- 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 76180-96-63-methylimidazo[4,5-f]quinolin-2-amine
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