(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanol (172648-19-0)

Identification
Name:	(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanol
Synonyms:	(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)methanol;3H-imidazo[4,5-b]pyridine-2-methanol, 6-bromo-;LogP
CAS:	172648-19-0
Molecular Formula:	C₇H₆BrN₃O
Molecular Weight:	228.046
InChI:	InChI=1/C7H6BrN3O/c8-4-1-5-7(9-2-4)11-6(3-12)10-5/h1-2,12H,3H2,(H,9,10,11)
Molecular Structure:
Properties
Flash Point:	234.147°C
Boiling Point:	463.55°C at 760 mmHg
Density:	1.927g/cm³
Refractive index:	1.763
HS Code:	2933990090
Flash Point:	234.147°C
Safety Data

Benzenamine, 4-[5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-furanyl]-,bis(trifluoroacetate)
2-Thiazolamine, 5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N,N-diethyl-
Phenol, 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-4-chloro-
1H-Imidazole-4-sulfonamide,N-[4-(6-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-methyl-
Benzenesulfonamide,N-[4-(6-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-4-cyano-
Benzenesulfonamide,N-[4-(6-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-4-cyano-,bis(trifluoroacetate)
Benzenamine,4-[2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethenyl]-N,N-dimethyl-,(E)-
Phenol, 2-[2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethenyl]-, (E)-
Benzenesulfonamide,N-[4-(6-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-cyano-,mono(trifluoroacetate)
Phenol, 4-[(6-bromo-1H-imidazo[4,5-b]pyridin-1-yl)methyl]-
{4-Bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-2- yl}methanol
(4-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHANOL
(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
1H-IMidazo[4,5-c]pyridin-4-aMine, 2-[(6-broMo-1,3-benzodioxol-5-yl)thio]-1-[(4-Methoxyphenyl)Methyl]
(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanol
[(2S,5R)-5-(3H-imidazo[4,5-b]pyridin-3-yl)tetrahydrofuran-2-yl]methanol
(3H-imidazo[4,5-b]pyridin-2-yl)-methanol
2(1H)-Pyrimidinethione,4-(4-chlorophenyl)-3,4-dihydro-6-(1H-imidazo[4,5-b]pyridin-2-yl)-
4-Morpholinepropanamide,N-[5-bromo-6-(2-furanyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-
[5-bromo-2-(trifluoromethyl)pyridin-4-yl]methanol