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p-Chlorobenzaldehyde O-carbamoyl oxime (7050-86-4)
Identification
Name:
p-Chlorobenzaldehyde O-carbamoyl oxime
Synonyms:
p-Chlorobenzaldehyde O-carbamoyl oxime
CAS:
7050-86-4
Molecular Formula:
C
8
H
7
ClN
2
O
2
Molecular Weight:
0
InChI:
InChI=1/C8H7ClN2O2/c9-7-3-1-6(2-4-7)5-11-13-8(10)12/h1-5H,(H2,10,12)/b11-5+
Molecular Structure:
Properties
Flash Point:
145.6°C
Boiling Point:
317.1°C at 760 mmHg
Density:
1.34g/cm
3
Refractive index:
1.574
Flash Point:
145.6°C
Safety Data
Other Product
4-Chlorobenzaldehyde O-phenyl oxime
3-Chlorobenzaldehyde O-methyl oxime
4-Chlorobenzaldehyde O-methyl oxime
2-Chlorobenzaldehyde O-methyl oxime
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(Z)-4-Chlorobenzaldehyde oxime
(Z)-3-Chlorobenzaldehyde oxime
3-Chlorobenzaldehyde oxime
(E)-3-Chlorobenzaldehyde oxime
3-chlorobenzaldehyde oxime
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di-p-tolylmethanone O-trimethylsilyl oxime
Acetone,O-[(2,5-dichlorophenyl)carbamoyl]oxime (7CI,8CI)
Hydroxylamine,N,N-dimethyl-O-[(p-nitrophenyl)carbamoyl]- (8CI)
1-(o-Fluorophenyl)-4-[[(p-chlorophenyl)carbamoyl]imino]-1,4-dihydropyridine
17β-Hydroxyestr-4-en-3-one O-(p-nitrophenyl)oxime
17β-Acetyloxy-5α-androstan-3-one O-(p-nitrophenyl)oxime
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