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1H-1,2,4-Triazole-1-butanal,b-(4-chlorophenyl)-b-hydroxy-a,a-dimethyl-, O-methyloxime (126040-72-0)
Identification
Name:
1H-1,2,4-Triazole-1-butanal,b-(4-chlorophenyl)-b-hydroxy-a,a-dimethyl-, O-methyloxime
Synonyms:
BAY-R3783; R 3783
CAS:
126040-72-0
Molecular Formula:
C15H19 Cl N4 O2
Molecular Weight:
322.79
InChI:
InChI=1/C15H19ClN4O2/c1-14(2,8-19-22-3)15(21,9-20-11-17-10-18-20)12-4-6-13(16)7-5-12/h4-8,10-11,21H,9H2,1-3H3/b19-8+
Molecular Structure:
Properties
Flash Point:
263.6°C
Boiling Point:
512.2°Cat760mmHg
Density:
1.22g/cm
3
Refractive index:
1.576
Flash Point:
263.6°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-, oxime
Ethanone, 1-(4-chlorophenyl)-, O-methyloxime, (E)-
2-Propen-1-one, 1-(4-chlorophenyl)-, O-methyloxime
Acetaldehyde, [1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethoxy]-,O-methyloxime
Benzenepropanal, 2-hydroxy-b-(methoxyimino)-, O-methyloxime
Ethanone, 1-(4-fluorophenyl)-2-hydroxy-, O-methyloxime
2-Cyclopentene-1-butanal, a-butyl-b-hydroxy-b-methyl-, oxime
2-Cyclopentene-1-butanal, a-butyl-b-hydroxy-b-methyl-
2-Piperidinone, 1-(4-aminophenyl)-, O-methyloxime
Ethanone,1-(4-chlorophenyl)-2-[1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethoxy]-, O-methyloxime
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, O-methyloxime
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-
Benzenepropanal, 2-hydroxy-b-oxo-, a-(O-methyloxime), (Z)-
Benzenepropanal, 2-hydroxy-b-oxo-, a-(O-methyloxime), (E)-
2H-Imidazole-4-carboxaldehyde,2,2-dimethyl-, O-methyloxime, 1-oxide
2-Cyclohexene-1-butanal,b,2,6,6-tetramethyl-
1H-1,2,3-Triazole,4-(iodomethyl)-1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-
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