Propanoicacid, 2-[(6-chloro-1H-benzimidazol-2-yl)thio]- (6963-77-5)

Identification
Name:	Propanoicacid, 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-
Synonyms:	Propanoicacid, 2-[(5-chloro-1H-benzimidazol-2-yl)thio]- (9CI); Propionic acid,2-[(5-chloro-2-benzimidazolyl)thio]- (8CI); Propionic acid, 2-[5(or6)-chloro-2-benzimidazolylthio]- (6CI); NSC 14188
CAS:	6963-77-5
Molecular Formula:	C10H9 Cl N2 O2 S
Molecular Weight:	256.7087
InChI:	InChI=1/C10H9ClN2O2S/c1-5(9(14)15)16-10-12-7-3-2-6(11)4-8(7)13-10/h2-5H,1H3,(H,12,13)(H,14,15)
Molecular Structure:
Properties
Flash Point:	248°C
Boiling Point:	486.5°Cat760mmHg
Density:	1.54g/cm³
Refractive index:	1.701
Flash Point:	248°C
Safety Data

Acetic acid,2-[(6-chloro-1H-benzimidazol-2-yl)thio]-
Propanoicacid, 3-[(6,9-dihydro-2-methyl-6-oxo-1H-purin-8-yl)thio]-
2-Propanone, 1-[(5-chloro-1H-benzimidazol-2-yl)thio]-
Carbamic acid, [5-chloro-6-[(phenylmethyl)thio]-1H-benzimidazol-2-yl]-,methyl ester
Acetic acid, [(4-bromo-6-chloro-1H-benzimidazol-2-yl)thio]-
Carbamic acid,[5-[(5-chloro-1H-benzimidazol-2-yl)thio]-1H-benzimidazol-2-yl]-, methylester
Carbamic acid,[5-[(5-chloro-1H-benzimidazol-2-yl)thio]-1H-benzimidazol-2-yl]-, ethylester
1,2-Benzenediamine, 4-[(5-chloro-1H-benzimidazol-2-yl)thio]-
Benzenamine, 4-[(5-chloro-1H-benzimidazol-2-yl)thio]-, dihydrochloride
Benzenamine, 4-[(5-chloro-1H-benzimidazol-2-yl)thio]-
Aceticacid, 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-
2-Furancarboxaldehyde, 5-[(6-methoxy-1H-benzimidazol-2-yl)thio]-
2-Furanmethanol,5-(6-chloro-1H-benzimidazol-2-yl)-
2-Furancarboxaldehyde,5-(6-chloro-1H-benzimidazol-2-yl)-
N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide
2-(6-chloro-1H-benzimidazol-2-yl)ethanethiol
1H-IMIDAZO[4,5-B]PYRIDINE,2-[(1H-BENZIMIDAZOL-2-YLMETHYL)THIO]-6-CHLORO-
1H-Benzimidazole, 5-[(5-chloro-1H-benzimidazol-2-yl)thio]-2-methyl-
Benzenamine, 3-chloro-4-[(5-chloro-1H-benzimidazol-2-yl)thio]-
Acetamide,N-(6-chloro-1H-benzimidazol-2-yl)-