1H-1,2,4-Triazole-5-sulfonamide,3-(4-pyridinyl)- (4922-97-8)

Identification
Name:	1H-1,2,4-Triazole-5-sulfonamide,3-(4-pyridinyl)-
Synonyms:	s-Triazole-3-sulfonamide,5-(4-pyridyl)- (7CI,8CI)
CAS:	4922-97-8
Molecular Formula:	C7H7 N5 O2 S
Molecular Weight:	225.2278
InChI:	InChI=1/C7H7N5O2S/c8-15(13,14)7-10-6(11-12-7)5-1-3-9-4-2-5/h1-4H,(H2,8,13,14)(H,10,11,12)
Molecular Structure:
Properties
Flash Point:	310.3°C
Boiling Point:	589.5°C at 760 mmHg
Density:	1.589g/cm³
Refractive index:	1.642
Flash Point:	310.3°C
Safety Data

Other Product

5-[4-(3-Ethylureido)phenyl]-1H-1,2,4-triazole-3-sulfonamide
5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide
1H-1,2,4-Triazole-5-sulfonamide,N-2-pyridinyl-
1-METHYL-N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-1H-IMIDAZOLE-4-SULFONAMIDE
1-Amino-5-(4-pyridinyl)-1H-1,2,4-triazole-3-thiol
1-ETHYL-N-[2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-1H-PYRAZOLE-4-SULFONAMIDE
1H-Pyrrole-3-sulfonamide,5-[(2-chloro-3-pyridinyl)carbonyl]-N-[2-(4-morpholinyl)ethyl]-
1H-1,2,4-Triazole-5-sulfonamide,N-(4-methylphenyl)-
1H-Pyrazole-1-sulfonaMide, 4-(4-aMino-6-quinazolinyl)-N,N-diMethyl-3-(2-pyridinyl)-
1H-1,2,3-Triazole-4-carboxamide,N-(2-amino-3-pyridinyl)-5-methyl-1-phenyl-
1H-Benzimidazole-5-sulfonamide, 1-ethyl-N,N-dimethyl-2-(4-pyridinyl)-
1H-Pyrazole-1-sulfonaMide, 4-iodo-N,N-diMethyl-3-(2-pyridinyl)-
1H-1,2,4-Triazole-1-sulfonamide,3-formyl-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-(4-methoxyphenyl)-5-[[2-(4-pyridinyl)-1H-benzimidazol-1-yl]methyl]-
1H-1,2,3-Triazole-4-carboxylic acid,1-[[3-methoxy-5-(trifluoromethoxy)phenyl]methyl]-5-(4-pyridinyl)-
1H-Pyrrole-2-sulfonamide,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[cis-4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]cyclohexyl]-
5-(4-Pyridinyl)-1H-1,2,4-triazole-3-carbaldehyde
1H-1,2,4-Triazole-3-thiol, 2,3-dihydro-5-(4-pyridinyl)-
1H-1,2,4-Triazole-1-acetic acid,5-(3-chloro-4-methoxyphenyl)-3-(4-pyridinyl)-, ethyl ester
1H-1,2,4-Triazole-1-acetamide,5-(3-chloro-4-methoxyphenyl)-N-cyclopentyl-3-(4-pyridinyl)-