6-(2-HYDROXYPHENYL)-PYRIDAZIN-3(2H)-ONE& (62567-42-4)

Identification
Name:	6-(2-HYDROXYPHENYL)-PYRIDAZIN-3(2H)-ONE&
Synonyms:	6-(2-Hydroxyphenyl)-3(2H)-pyridazinone
CAS:	62567-42-4
EINECS:	263-598-4
Molecular Formula:	C10H8N2O2
Molecular Weight:	188.18
InChI:	InChI=1/C10H8N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-6,13H,(H,12,14)
Molecular Structure:
Properties
Melting Point:	297-302 °C(lit.)
Flash Point:	149.2°C
Boiling Point:	333.1°Cat760mmHg
Density:	1.33g/cm³
Refractive index:	1.651
Flash Point:	149.2°C
Safety Data

6-(3-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one
6-(2-ethoxyphenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one
6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3(2H)-one
6-(4-fluorophenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one
2-(2-hydroxyethyl)-6-(4-methylphenoxy)pyridazin-3(2H)-one
2-(2-hydroxyethyl)-6-(4-methoxyphenoxy)pyridazin-3(2H)-one
6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one
6-Hydroxy-2-(β-hydroxyphenethyl)pyridazin-3(2H)-one
6-(4-chlorophenoxy)-2-(hydroxymethyl)pyridazin-3(2H)-one
6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3(2H)-one
6-(4-bromophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3(2H)-one
6-(tert-butyl)pyridazin-3(2H)-one
6-(4-Aminophenyl)pyridazin-3(2H)-one
6-(benzylsulfanyl-methyl)-2H-pyridazin-3-one
2-(2-hydroxyethyl)-6-[3-(trifluoromethyl)phenoxy]pyridazin-3(2H)-one
4-methyl-6-(3-methylphenyl)-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2H)-one
2-(1-Methylpiperidin-4-yl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3(2H)-one
6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)pyridazin-3(2H)-one
2-[2-(benzylamino)-1-phenylethyl]-6-(propan-2-yloxy)pyridazin-3(2H)-one hydrochloride (1:1)
1,2,4-Triazolo[4,3-b]pyridazin-3(2H)-one,6-chloro-