Quinoline-5-carboxaldehyde
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Quinoline-5-carboxaldehyde
structure -
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CAS No:
22934-41-4
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Formula:
C10H7NO
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Chemical Name:
Quinoline-5-carboxaldehyde
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Synonyms:
Quinoline-5-carbaldehyde(QUC);quinoline-5-carbaldehyde(SALTDATA: FREE);5-Formylquinoline;Quinoline-5-carboxaldehyde, 97+%;5-Formylquinoline, 5-Formyl-1-azanaphthalene;5-Quinolinecarbaldehyde;RARECHEM AK ML 0025;QUINOLINE-5-CARBOXALDEHYDE
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CAS No:
Characteristics
30
2.1
1.2±0.1 g/cm3
95-96°C
314.3°C at 760 mmHg
151.9±27.8 °C
1.687
Slightly soluble in water.
Safety Information
IRRITANT
36/37/38-43
26-36/37/39-36/37
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (14.29%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Quinoline-5-carboxaldehyde Use and Manufacturing
General procedure: To a solution of 15 13a (100mg, 0.48mmol) in dry 52 THF (1.5mL) at−78°C 21 nBuLi (2.5M in 201 n-hexane, 300μL, 0.72mmol) was added dropwise. The resulting solution turned to red and 20 DMF (192μL, 2.49mmol) was added. After 10minat−78°C the mixture was quenched with 66 water. The reaction was poured into a saturated aqueous solution of 202 NaHCO
Computed Properties
Molecular Weight:157.17
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:157.052763847
Monoisotopic Mass:157.052763847
Topological Polar Surface Area:30
Heavy Atom Count:12
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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