1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol
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![1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6f8ceca3621e4bd49bbbf026aba8837b.png "1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol")
1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol
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CAS No:
909768-32-7
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Formula:
C8H8BrN3O
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Chemical Name:
1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol
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Synonyms:
909768-32-7;1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol;1-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-ol;1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol;1-(6-Bromo-1h-imidazo[4,5-b]pyridin-2-yl)ethan-1-ol;NSC381510;SCHEMBL855351;1-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)ethanol;AKOS008148289;AKOS011021028;MCULE-1921112725;NE15939;NSC-381510;CS-0106565;EN300-72056;Z1222283855
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CAS No:
1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol Basic Attributes
242.07 g/mol
240.98507 g/mol
381510
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:242.07
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:240.98507
Monoisotopic Mass:240.98507
Topological Polar Surface Area:61.8
Heavy Atom Count:13
Complexity:192
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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