2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL (51947-89-8)

Identification
Name:	2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
Synonyms:	2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
CAS:	51947-89-8
Molecular Formula:	C6H8ClN3O
Molecular Weight:	173.6
InChI:	InChI=1/C6H8ClN3O/c7-5-1-2-6(10-9-5)8-3-4-11/h1-2,11H,3-4H2,(H,8,10)
Molecular Structure:
Properties
Flash Point:	233.9°C
Boiling Point:	463.1°C at 760 mmHg
Density:	1.431g/cm³
Refractive index:	1.629
Flash Point:	233.9°C
Safety Data

Ethanol, 2-[(6-chloro-3-pyridazinyl)amino]-, monohydrochloride
2-[(6-chloro-3-pyridazinyl)(methyl)amino]ethanol(SALTDATA: FREE)
2-[(6-Chloro-3-pyridazinyl)sulfanyl]ethanol
2-NAPHTHALENECARBOXYLIC ACID, 3-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-
Butanamide, 2-amino-N-(6-chloro-3-pyridazinyl)-3-methyl-, (S)-
Ethanol, 2-[[2-[(4-methyl-6-phenyl-3-pyridazinyl)amino]ethyl]amino]-
2-Propanol,1-(3-bromophenoxy)-3-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-
2-Propanol,1-(2-chlorophenoxy)-3-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-
2-Propanol,1-(2-bromophenoxy)-3-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-
2-Propanol,1-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-3-[2-(ethoxymethyl)phenoxy]-
Benzaldehyde,2-(4-amino-6-chloro-3-pyridazinyl)hydrazone
Acetamide, 2-amino-N-(6-chloro-3-pyridazinyl)-
Pentanamide, 2-amino-N-(6-chloro-3-pyridazinyl)-4-methyl-, (S)-
2-Propanol, 1-[(6-chloro-3-pyridazinyl)oxy]-3-[(1-methylethyl)amino]-
2-Propanol,1-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-3-phenoxy-
1-[(6-Chloro-3-pyridazinyl)thio]propan-2-one
2-Aziridinecarbonitrile, 1-[(6-chloro-3-pyridazinyl)carbonyl]-
2-Propanol, 1-[(6-chloro-3-pyridazinyl)ethylamino]-
2-Propanol, 1-[(6-chloro-3-pyridazinyl)oxy]-
2-Propanol,1-[(6-chloro-3-pyridazinyl)methylamino]-