2-[(2,6-DICHLOROPYRIDIN-4-YL)THIO]ACETIC ACID (80542-50-3)

Identification
Name:	2-[(2,6-DICHLOROPYRIDIN-4-YL)THIO]ACETIC ACID
Synonyms:	2-[(2,6-DICHLOROPYRIDIN-4-YL)THIO]ACETIC ACID
CAS:	80542-50-3
Molecular Formula:	C7H5Cl2NO2S
Molecular Weight:	238.09
InChI:	InChI=1/C7H5Cl2NO2S/c8-5-1-4(2-6(9)10-5)13-3-7(11)12/h1-2H,3H2,(H,11,12)
Molecular Structure:
Properties
Melting Point:	144-146
Flash Point:	198.5°C
Boiling Point:	404.6°C at 760 mmHg
Density:	1.62g/cm³
Refractive index:	1.643
Flash Point:	198.5°C
Safety Data

N-(3,5-dichloropyridin-2-yl)-4-methylbenzenesulfonamide
(3,5-dichloropyridin-2-yl)acetonitrile
(5,6-dichloropyridin-2-yl)Methanol
(3,4-dichloropyridin-2-yl)methanol
(3,6-dichloropyridin-2-yl)methanol
(4,6-dichloropyridin-2-yl)methanamine
(3,6-dichloropyridin-2-yl)methanamine
2-[(3,5-dichloropyridin-2-yl)oxy]acetamide
N-(3,5-dichloropyridin-2-yl)benzamide
1-(4,6-dichloropyridin-2-yl)-2,2,2-trifluoroethanone
1-(4,6-dichloropyridin-2-yl)ethanone
[(4-methylpyrimidin-2-yl)thio]acetic acid
Acetic acid,2-[(6-chloro-1H-benzimidazol-2-yl)thio]-
Acetic acid, [[4-(2-ethoxy-2-oxoethoxy)-6-phenyl-1,3,5-triazin-2-yl]thio]-,ethyl ester
Acetic acid,[[5-(6-methyl-2-phenyl-4-quinolinyl)-1,3,4-oxadiazol-2-yl]thio]-,potassium salt
Acetic acid,[[5-(6-methyl-2-phenyl-4-quinolinyl)-1,3,4-oxadiazol-2-yl]thio]-, ethylester
Acetic acid, [[4-(2-chlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]thio]-,ethyl ester
Acetic acid, [[4-(2-chlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]thio]-
(trimethylsilyl)methyl 2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}propanoate
(2,3-dichloropyridin-4-yl)methanol