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Acetone,O-(m-tolylcarbamoyl)oxime (8CI) (18687-80-4)
Identification
Name:
Acetone,O-(m-tolylcarbamoyl)oxime (8CI)
Synonyms:
NSC74794
CAS:
18687-80-4
Molecular Formula:
C11H14 N2 O2
Molecular Weight:
206.2411
InChI:
InChI=1/C11H14N2O2/c1-8(2)13-15-11(14)12-10-6-4-5-9(3)7-10/h4-7H,1-3H3,(H,12,14)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.07g/cm
3
Refractive index:
1.521
Flash Point:
°C
Safety Data
Other Product
Borinic acid,diphenyl-, ester with acetone O-(hydroxymethyl)oxime (7CI,8CI)
Acetone,O-[(2,5-dichlorophenyl)carbamoyl]oxime (7CI,8CI)
Acetophenone, O-[(m-chlorophenyl)carbamoyl]oxime (8CI)
m-Tolylcarbamoyl chloride
Acetone O-(β-hydroxyphenethyl)oxime
Acetone oxime
Phosphorothioic acid,O,O-diethyl ester, O-ester with m-hydroxybenzaldehyde O-(methylcarbamoyl)oxime(8CI)
Phosphorothioic acid,O,O-diethyl ester, O-ester with m-hydroxybenzaldehyde oxime (8CI)
Acetone O-[(1-methyl-1H-benzimidazol-2-yl)methyl]oxime
(2-FLUOROPHENYL)ACETONE OXIME
(3-BROMOPHENYL)ACETONE OXIME
(4-CHLOROPHENYL)ACETONE OXIME
(3-FLUOROPHENYL)ACETONE OXIME
(4-FLUOROPHENYL)ACETONE OXIME
(3-CHLOROPHENYL)ACETONE OXIME
(2-CHLOROPHENYL)ACETONE OXIME
(4-BROMOPHENYL)ACETONE OXIME
p-Nitrobenzaldehyde O-(m-nitrobenzyl)oxime
N-(1-p-tolylcarbamoyl-2-propylidene)benzamide oxime
Propiophenone,O-(diethylcarbamoyl)oxime (8CI)
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