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2-(4-Chlorophenyl)-2-ethoxyacetamide oxime (49872-89-1)
Identification
Name:
2-(4-Chlorophenyl)-2-ethoxyacetamide oxime
Synonyms:
2-(4-Chlorophenyl)-2-ethoxyacetamide oxime
CAS:
49872-89-1
Molecular Formula:
C
10
H
13
ClN
2
O
2
Molecular Weight:
0
InChI:
InChI=1/C10H13ClN2O2/c1-2-15-9(10(12)13-14)7-3-5-8(11)6-4-7/h3-6,9,14H,2H2,1H3,(H2,12,13)
Molecular Structure:
Properties
Flash Point:
184.073°C
Boiling Point:
380.752°C at 760 mmHg
Density:
1.279g/cm
3
Refractive index:
1.559
Flash Point:
184.073°C
Safety Data
Other Product
2-ethoxyacetamide
N-(4-AcetaMidophenyl)-2-ethoxyacetaMide
Ethanedione, (4-chlorophenyl)(4-methoxyphenyl)-, 2-oxime
(2-CHLOROPHENYL)ACETONE OXIME
Ethanone, 2-bromo-1-(4-chlorophenyl)-, oxime
2-Thiophenecarboxaldehyde, 5-[(4-chlorophenyl)thio]-, oxime
2-Propenal, 3-(4-chlorophenyl)-, oxime
Ethanone, 2-chloro-1-(4-chlorophenyl)-, oxime
Methanone, (2-chlorophenyl)phenyl-, oxime
Ethanone,1-(4-chlorophenyl)-2-methoxy-2-phenyl-, oxime
2-Propanone, 1-(benzoyloxy)-3-(4-chlorophenyl)-, 2-oxime
4(1H)-Quinazolinone, 2-(2-chlorophenyl)-2,3-dihydro-, oxime
Methanone, (2-chlorophenyl)(3-chlorophenyl)-, oxime, (Z)-
4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime
4(1H)-Quinazolinone, 2-(4-chlorophenyl)-2,3-dihydro-, oxime
Methanone, (4-chlorophenyl)(4-ethyl-2-hydroxyphenyl)-, oxime, (E)-
3-Buten-2-one, 4-(4-chlorophenyl)-, oxime
4H-Thiopyran-4-one, 2-(4-chlorophenyl)-6-phenyl-, oxime
2-Propanone,O-[[(4-chlorophenyl)amino]carbonyl]oxime (9CI)
2-Propenal, 3-chloro-3-(4-chlorophenyl)-, oxime
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