170647-91-3

Basic information

• Product Name: 5-n-butyl-2-<2-chloro-5-(2-n-butyl-1,3-dithian-2-yl)-phenyl>-2,4-dihydro-3H-1,2,4-triazol-3-one
• CAS NO: 170647-91-3
• Molecular Weight: 426.047
• Mol File: 170647-91-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-n-butyl-2-<2-chloro-5-(2-n-butyl-1,3-dithian-2-yl)-phenyl>-2,4-dihydro-3H-1,2,4-triazol-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: 5-n-butyl-2-<2-chloro-5-(2-n-butyl-1,3-dithian-2-yl)-phenyl>-2,4-dihydro-3H-1,2,4-triazol-3-one(170647-91-3)
• EPA Substance Registry System: 5-n-butyl-2-<2-chloro-5-(2-n-butyl-1,3-dithian-2-yl)-phenyl>-2,4-dihydro-3H-1,2,4-triazol-3-one(170647-91-3)

Safety Data

• Hazardous Substances Data: 170647-91-3(Hazardous Substances Data)

Upstream product

• 170647-88-8 2-n-butyl-2-(4-chloro-2-nitrophenyl)-1,3-dithiane 
• 170647-89-9 2-(2-amino-4-chlorophenyl)-2-n-butyl-1,3-dithiane 
• 66353-29-5 4-chloro-3-nitrovalerophenone 
• 25017-08-7 1-(4-chlorophenyl)pentan-1-one 

Downstream Products

• 170647-93-5 5-n-butyl-4-<<2'-(N-tert-butylsulfamoyl)-3-fluorobiphenyl-4-yl>methyl>-2-<2-chloro-5-valerylphenyl>-2,4-dihydro-3H-1,2,4-triazol-3-one 
• 1025810-49-4 4'-[3-Butyl-1-(2-chloro-5-pentanoyl-phenyl)-5-oxo-1,5-dihydro-[1,2,4]triazol-4-ylmethyl]-3'-fluoro-biphenyl-2-sulfonic acid amide 
• 170647-92-4 5-n-butyl-4-<<2'-(N-tert-butylsulfamoyl)-3-fluorobiphenyl-4-yl>methyl>-2-<2-chloro-5-(2-n-butyl-1,3-dithian-2-yl)-phenyl>-2,4-dihydro-3H-1,2,4-triazol-3-one 

Relevant articles and documents

Potent and orally active angiotensin II receptor antagonists with equal affinity for human AT1 and AT2 subtypes

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