39602-82-9

Basic information

• Product Name: BUTTPARK 5\07-13
• Synonyms: BUTTPARK 5\07-13
• CAS NO: 39602-82-9
• Molecular Formula: C₁₀H₈N₄S
• Molecular Weight: 216.26
• Mol File: 39602-82-9.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: BUTTPARK 5\07-13(CAS DataBase Reference)
• NIST Chemistry Reference: BUTTPARK 5\07-13(39602-82-9)
• EPA Substance Registry System: BUTTPARK 5\07-13(39602-82-9)

Safety Data

• Hazardous Substances Data: 39602-82-9(Hazardous Substances Data)

Upstream product

• 22706-11-2 4-amino-3-phenyl-1H-1,2,4-triazole-5(4H)-thione 
• 64-19-7 acetic acid 
• 22706-11-2 3-phenyl-4-amino-5-mercapto-1,2,4-triazole 
• 75-05-8 acetonitrile 
• 105-56-6 ethyl 2-cyanoacetate 
• 39745-95-4 acetic N-(3-phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetimidic anhydride; perchlorate 
• 108-24-7 acetic anhydride 
• 99072-82-9 N-(3-phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetamide 

Downstream Products

• 110960-77-5 5-phenyl-3-(vinylthio)-1H-1,2,4-triazole 
• 923160-24-1 3-(isopropylthio)-5-phenyl-1H-1,2,4-triazole 

Relevant articles and documents

Novel method for the synthesis of s -triazolo[3,4- b ][1,3,4]thiadiazines

The reaction of 4-amino-3-mercapto-5-phenyl-s-triazole with aromatic or aliphatic ketones containing active -hydrogens as a methyl or methylene group using an acidified acetic acid method afforded the corresponding s-triazolo[3,4-b][1,3,4]thiadiazines. In

STUDIES ON 4-AMINO-5-ARYL-1,2,4-TRIAZOLE-3-THIONES

4-Amino-5-aryl-1,2,4-triazole-3-thiones 1 react with phenacylbromide at room temperature to give 2, which could be converted to 3 on reflux. Treatment of 1 with chloroacetonitrile and potassium hydroxide in equimolar ratio and in excess yielded 4 and 6, r