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N'-{[(4-bromophenoxy)acetyl]oxy}-4-chlorobenzenecarboximidamide (6087-15-6)
Identification
Name:
N'-{[(4-bromophenoxy)acetyl]oxy}-4-chlorobenzenecarboximidamide
Synonyms:
benzenecarboximidamide, N'-[[2-(4-bromophenoxy)acetyl]oxy]-4-chloro-;N'-[2-(4-Bromophenoxy)acetoxy]-4-chlorobenzenecarboximidamide
CAS:
6087-15-6
Molecular Formula:
C
15
H
12
BrClN
2
O
3
Molecular Weight:
383.6244
InChI:
InChI=1/C15H12BrClN2O3/c16-11-3-7-13(8-4-11)21-9-14(20)22-19-15(18)10-1-5-12(17)6-2-10/h1-8H,9H2,(H2,18,19)
Molecular Structure:
Properties
Flash Point:
256.9°C
Boiling Point:
501.2°C at 760 mmHg
Density:
1.53g/cm
3
Refractive index:
1.613
Flash Point:
256.9°C
Safety Data
Other Product
N'-{[(2-bromo-4-methylphenoxy)acetyl]oxy}-4-chlorobenzenecarboximidamide
N'-{[(3-bromophenyl)carbonyl]oxy}-4-chlorobenzenecarboximidamide
N,N-dibutyl-4-chlorobenzenecarboximidamide
N'-{[(4-bromophenoxy)acetyl]oxy}-3-methylbenzenecarboximidamide
N'-{[(4-bromophenoxy)acetyl]oxy}-2-(4-nitrophenyl)ethanimidamide
Acetyl chloride, (4-bromophenoxy)-
Silane,[[[[(4-bromophenoxy)acetyl]oxy]dicyclohexylstannyl]methyl]dimethylphenyl-
Silane,[[[[(4-bromophenoxy)acetyl]oxy]stannylidyne]tris(methylene)]tris[dimethylphenyl-
Benzoic acid, 3-[[(4-bromophenoxy)acetyl]amino]-
1H-Pyrazole, 1-[(4-bromophenoxy)acetyl]-
10H-Phenoxazine, 10-[(4-bromophenoxy)acetyl]-
N,N-dibutyl-2-chlorobenzenecarboximidamide
2-(4-bromophenoxy)-N-methylacetamide
N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-3-chloro-benzamide
Benzenamine, 4-(4-bromophenoxy)-N,N-dimethyl-
4-[[[[(4-BROMOPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
Ethanamine,2-(4-bromophenoxy)-N,N-dimethyl-
Ethanamine,2-(4-bromophenoxy)-N,N-diethyl-
N-[4-(4-BROMOPHENOXY)PHENYL]-2-CHLOROACETAMIDE
2-[[[[(4-BROMOPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
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