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Benzenamine,3-(1H-benzimidazol-2-yl)-4-chloro- (313402-16-3)
Identification
Name:
Benzenamine,3-(1H-benzimidazol-2-yl)-4-chloro-
Synonyms:
NSC 128763
CAS:
313402-16-3
Molecular Formula:
C13H10 Cl N3
Molecular Weight:
243.69
InChI:
InChI=1/C13H10ClN3/c14-10-6-5-8(15)7-9(10)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:
264.2°C
Boiling Point:
513.2°Cat760mmHg
Density:
1.395g/cm
3
Refractive index:
1.738
Flash Point:
264.2°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
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Benzenamine, 4-[(5-chloro-1H-benzimidazol-2-yl)thio]-
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Benzenamine, 4-[(5-chloro-1H-benzimidazol-2-yl)azo]-N,N-diethyl-
Benzenamine, 4-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]-
Benzenamine, 2-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]-
Benzenamine,4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methylene]-
Benzenamine,2-(1H-benzimidazol-2-yl)-4-fluoro-
Benzenamine, 3-(6-methyl-1H-benzimidazol-2-yl)-
Benzenamine, 3-[(1-methyl-1H-benzimidazol-2-yl)methoxy]-
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