5,6-Dimethoxy-8-nitroquinoline structure

5,6-Dimethoxy-8-nitroquinoline

5,6-dimethoxy-8-nitroquinoline

Also Known As: 5,6-Dimethoxy-8-nitroquinoline|starbld0015309|5,6-Dimethoxy-8-nitro-quinoline|Oprea1_388731|Quinoline, 5,6-dimethoxy-8-nitro-

CAS: 7702-08-1
Molecular Formula C11H10N2O4
Molecular Weight 234.06406 g/mol
LogP 2.0
Topological Polar Surface Area 77.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 234.06406
Monoisotopic Mass 234.06406
Heavy Atoms 17
Complexity 281.0

Chemical Identifiers

CAS Number 7702-08-1
SMILES COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OC
InChIKey HDOJSHDBNBHDIM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (7 patents) Pharmaceutical Intermediates (4 patents)

Product Overview

5,6-Dimethoxy-8-nitroquinoline (CAS 7702-08-1), with molecular formula C11H10N2O4 and molecular weight 234.06406 g/mol. IUPAC: 5,6-dimethoxy-8-nitroquinoline.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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