8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE
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8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE
structure -
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CAS No:
100331-89-3
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Formula:
C18H14BrNO3
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Chemical Name:
8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE
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Synonyms:
8-Benzyloxy-5;8-Benzyloxy-5-(2-broMoacetyl)-2-(1h)-quinoline;2(1H)-Quinolinone, 5-(2-bromoacetyl)-8-(phenylmethoxy)-;Indacaterol Intermediate 2;8-benzyloxy-5-(2-broMoacetyl)-2-(1H)-quinolinone;1-[8-(benzyloxy)-2-hydroxyquinolin-5-yl]-2-broMoethan-1-one;8-(benzyloxy)-5-(2-broMoacetyl)quinolin-2(1H)-one;5-(2-BroMo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone
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CAS No:
8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE Basic Attributes
372.218
371.015686
1308068-626-2
DTXSID50470330
2933499090
Characteristics
55.4
3.48
Off-white solid
1.5±0.1 g/cm3
596.4±45.0 °C at 760 mmHg
314.5±28.7 °C
1.685
0mmHg at 25°C
Safety Information
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 (40%): 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 5 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE Use and Manufacturing
Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.
Computed Properties
Molecular Weight:372.2
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:371.01571
Monoisotopic Mass:371.01571
Topological Polar Surface Area:55.4
Heavy Atom Count:23
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE
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