6-Methoxy-8-nitroquinoline
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6-Methoxy-8-nitroquinoline
structure -
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CAS No:
85-81-4
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Formula:
C10H8N2O3
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Chemical Name:
6-Methoxy-8-nitroquinoline
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Synonyms:
Quinoline,6-methoxy-8-nitro-;6-Methoxy-8-nitroquinoline;8-Nitro-6-methoxyquinoline;NSC 1883
- Categories:
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CAS No:
6-Methoxy-8-nitroquinoline Basic Attributes
204.18
204.18
201-633-7
ATS412O1XO
1883
DTXSID50234050
2933499090
Characteristics
67.9
1.9
Yellow Crystalline Powder
1.3±0.1 g/cm3
159 °C
373.1ºC at 760 mmHg
179.4±23.7 °C
1.646
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38-40
26-27-36/37/39
VC0365000
Xn
P261-P280-P305 + P351 + P338
H302 + H312 + H332-H315-H319-H335-H351
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
6-Methoxy-8-nitroquinoline Use and Manufacturing
This product can be used as an intermediate for the antimalarial drug primaquine phosphate.
Computed Properties
Molecular Weight:204.18
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:204.05349212
Monoisotopic Mass:204.05349212
Topological Polar Surface Area:67.9
Heavy Atom Count:15
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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