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1H-1,2,4-Triazole-1-butanal,b-(4-chlorophenyl)-b-hydroxy-a,a-dimethyl-, oxime (126489-86-9)
Identification
Name:
1H-1,2,4-Triazole-1-butanal,b-(4-chlorophenyl)-b-hydroxy-a,a-dimethyl-, oxime
Synonyms:
BAY-u3624
CAS:
126489-86-9
Molecular Formula:
C14H17 Cl N4 O2
Molecular Weight:
308.76338
InChI:
InChI=1/C14H17ClN4O2/c1-13(2,7-18-21)14(20,8-19-10-16-9-17-19)11-3-5-12(15)6-4-11/h3-7,9-10,20-21H,8H2,1-2H3/b18-7+
Molecular Structure:
Properties
Flash Point:
289.5°C
Boiling Point:
555°Cat760mmHg
Density:
1.29g/cm
3
Refractive index:
1.604
Flash Point:
289.5°C
Safety Data
Other Product
1H-1,2,4-Triazole-1-butanal,b-(4-chlorophenyl)-b-hydroxy-a,a-dimethyl-, O-methyloxime
1H-1,2,4-Triazole-1-butanal,b-(4-chlorophenyl)-b-hydroxy-a,a-dimethyl-, O-methyloxime
2-Cyclopentene-1-butanal, a-butyl-b-hydroxy-b-methyl-, oxime
2-Cyclopentene-1-butanal, a-butyl-b-hydroxy-b-methyl-
Butanal,3,3-dimethyl-2-oxo-, 1-oxime
1H-Imidazole-1-ethanol,a-(4-chlorophenyl)-b,b-dimethyl-
1H-Pyrrole-1-butanal, 2-formyl-b-methyl-
1H-Pyrrole-1-butanal, 2-acetyl-b-methyl-
2-Cyclohexene-1-butanal,b,2,6,6-tetramethyl-
1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-, (aS,bS)-
1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-,[S-(R*,S*)]- (9CI)
1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-methyl-a-phenyl-
1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methylene]-a-(1,1-dimethylethyl)-, (Z)- (9CI)
1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-,[R-(R*,S*)]- (9CI)
1-(4-chlorophenyl)-5-phenyl-1H-imidazo[1,5-b][1,2,4]triazole
1-Aziridinepropanamide,N-(2-chlorophenyl)-b-(4-chlorophenyl)-a-hydroxy-
1H-1,2,3-Triazole-4-carboxamide,5-hydroxy-1-b-D-ribofuranosyl-
1H-1,2,3-Triazole-4-carboxamide,1-b-D-ribofuranosyl-
1-(2-chlorophenyl)-5-(4-chlorophenyl)-1H-1,2,4-triazole
7-Oxabicyclo[2.2.1]heptane-1-butanal,b-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-(1-ethoxyethoxy)-3,3-dimethyl-
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