2-(6-chloropyridazin-3-yl)-N-methylhydrazinecarbothioamide (52494-57-2)

Identification
Name:	2-(6-chloropyridazin-3-yl)-N-methylhydrazinecarbothioamide
Synonyms:	NSC270406;AC1NSCY3;NSC-270406;1-[(6-chloropyridazin-3-yl)amino]-3-methylthiourea;52494-57-2
CAS:	52494-57-2
Molecular Formula:	C₆H₈ClN₅S
Molecular Weight:	217.6792
InChI:	InChI=1/C6H8ClN5S/c1-8-6(13)12-11-5-3-2-4(7)9-10-5/h2-3H,1H3,(H,10,11)(H2,8,12,13)
Molecular Structure:
Properties
Flash Point:	183.6°C
Boiling Point:	379.9°C at 760 mmHg
Density:	1.486g/cm³
Refractive index:	1.691
Flash Point:	183.6°C
Safety Data

2-[(6-chloropyridazin-3-yl)oxy]-N,N-dimethylethanamine
N-(6-CHLOROPYRIDAZIN-3-YL)-N'-HYDROXYIMINOFORMAMIDE
N-[2-(aziridin-1-yl)ethyl]-6-chloropyridazin-3-amine
N-[(6-chloropyridazin-3-yl)methyl]propan-2-amine
N-(6-chloropyridazin-3-yl)-4-nitrobenzamide
N-[(6-chloropyridazin-3-yl)methyl]ethanamine
ethyl 2-(6-chloropyridazin-3-yl)acetate
2-(6-chloropyridazin-3-yl)oxyquinoxaline
(E)-N'-(6-chloropyridazin-3-yl)-N,N-diMethylacetaMidine
N-((6-chloropyridazin-3-yl)Methyl)cyclopropanaMine hydrochloride
2-[1-(6-Chloropyridazin-3-yl)piperidin-2-yl]ethanol
2-(6-chloropyridazin-3-yl)-2-(2-fluorophenyl)acetonitrile
ethyl 3-[2-(6-chloropyridazin-3-yl)hydrazino]propanoate
2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol
2-((6-Chloropyridazin-3-yl)Methyl)isoindoline-1,3-dione
2-Bromo-1-(6-chloropyridazin-3-yl)ethanone
2-((6-bromo-3-chloropyridazin-4-yl)oxy)ethanol
2-formyl-N-methylhydrazinecarbothioamide
3-(6-chloropyridazin-3-yl)aniline
α-[(6-Chloropyridazin-3-yl)thio]acetophenone