2-(4-chlorophenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide (81102-60-5)

Identification
Name:	2-(4-chlorophenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide
Synonyms:	BRN 5544258;3-Pyridazineethanethioamide, alpha-(4-chlorophenyl)-6-methyl-;alpha-(4-Chlorophenyl)-6-methyl-3-pyridazineethanethioamide;AC1O4PXQ;LS-129582;2-(4-chlorophenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide;81102-60-5
CAS:	81102-60-5
Molecular Formula:	C₁₃H₁₂ClN₃S
Molecular Weight:	277.7725
InChI:	InChI=1/C13H12ClN3S/c1-8-2-7-11(17-16-8)12(13(15)18)9-3-5-10(14)6-4-9/h2-7,12H,1H3,(H2,15,18)
Molecular Structure:
Properties
Flash Point:	258.4°C
Boiling Point:	503.6°C at 760 mmHg
Density:	1.326g/cm³
Refractive index:	1.655
Flash Point:	258.4°C
Safety Data

2-(4-methylphenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide
4-chloro-2-(4-chlorophenyl)-6-methylpyridazin-3(2H)-one
3-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,2-benzoxazole
4-[2-[1-(6-Methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzaldehyde (E)-O-ethyloxime
4-(2-(1-(6-Methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoic acid
Methyl 4-(2-(1-(6-Methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate
4-chloro-2-(4-methoxyphenyl)-6-methylpyridazin-3(2H)-one
4-amino-2-(4-methoxyphenyl)-6-methylpyridazin-3(2H)-one
4-chloro-2-(4-ethoxyphenyl)-6-methylpyridazin-3(2H)-one
2-(4-methoxyphenyl)-6-methylpyridazin-3(2H)-one
4-chloro-2-(2,4-dichlorophenyl)-6-methylpyridazin-3(2H)-one
(6-Methylpyridazin-3-yl)methanamine
Ethanethioamide,2-[(4-chlorophenyl)sulfonyl]-
[(3-amino-6-methylpyridazin-4-yl)sulfanyl]acetic acid
4-amino-N-(6-methylpyridazin-3-yl)benzenesulfonamide
2-(3,4-dichlorobenzyl)-6-methylpyridazin-3(2H)-one
N-(2-chlorophenyl)ethanethioamide
(6-Methylpyridazin-3-yl)MethanaMine dihydrochloride
Ethanethioamide, 2-[(4-chlorophenyl)hydrazono]-2-cyano-
2-phenyl-2-(6-phenylpyridazin-3-yl)ethanethioamide