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Benzenamine,2-(1H-benzimidazol-2-ylthio)- (69104-73-0)
Identification
Name:
Benzenamine,2-(1H-benzimidazol-2-ylthio)-
Synonyms:
2-(1H-Benzoimidazol-2-ylsulfanyl)-phenylamine
CAS:
69104-73-0
Molecular Formula:
C13H11 N3 S
Molecular Weight:
0
InChI:
InChI=1/C13H11N3S/c14-9-5-1-4-8-12(9)17-13-15-10-6-2-3-7-11(10)16-13/h1-8H,14H2,(H,15,16)
Molecular Structure:
Properties
Flash Point:
248°C
Boiling Point:
486.4°C at 760 mmHg
Density:
1.38g/cm
3
Refractive index:
1.77
Flash Point:
248°C
Safety Data
Other Product
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-
Benzenamine,4-(1H-benzimidazol-2-ylthio)-
1H-Benzimidazol-2-ylthio
Benzenamine, 5-(1H-benzimidazol-2-ylthio)-2-nitro-
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N-methyl-
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-diethyl-
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-dimethyl-
Benzenamine, 4-(1H-benzimidazol-2-ylthio)-3-chloro-
Benzenamine, 4-(1H-benzimidazol-2-ylthio)-3-(trifluoromethyl)-
1H-Benzimidazole, 2-(1H-benzimidazol-5-ylthio)-
Acetic acid,2-(1H-benzimidazol-2-ylthio)-
Ethanamine,2-(1H-benzimidazol-2-ylthio)-
Ethanol, 2-(1H-benzimidazol-2-ylthio)- (9CI)
Butanoic acid,2-(1H-benzimidazol-2-ylthio)-
Acetaldehyde,2-(1H-benzimidazol-2-ylthio)-
2-Propanone, 1-(1H-benzimidazol-2-ylthio)-
Methanamine,1-(1H-benzimidazol-2-ylthio)-
Acetonitrile, (1H-benzimidazol-2-ylthio)- (9CI)
Ethyl=(1H-benzimidazol-2-ylthio)acetate
1,2-Benzenediamine, 4-(1H-benzimidazol-2-ylthio)-
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