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N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide (58590-30-0)
Identification
Name:
N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide
Synonyms:
acetamide, N-[4-[(acetylamino)sulfonyl]phenyl]-2-phenoxy-
CAS:
58590-30-0
Molecular Formula:
C
16
H
16
N
2
O
5
S
Molecular Weight:
348.3736
InChI:
InChI=1/C16H16N2O5S/c1-12(19)18-24(21,22)15-9-7-13(8-10-15)17-16(20)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,20)(H,18,19)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.365g/cm
3
Refractive index:
1.606
Flash Point:
°C
Safety Data
Other Product
N-(4-fluorophenyl)-2-phenoxyacetamide
N-(4-bromophenyl)-2-phenoxyacetamide
N-(4-chlorophenyl)-2-phenoxyacetamide
N-(4-nitrobenzyl)-2-phenoxyacetamide
N-(4-methoxybenzyl)-2-phenoxyacetamide
N-[4-(acetylsulfamoyl)phenyl]-2,2-dimethylpropanamide
N-[4-(acetylsulfamoyl)phenyl]-2,4-dichlorobenzamide
N-[4-(acetylsulfamoyl)phenyl]-3,4-dichlorobenzamide
N-[4-(acetylsulfamoyl)phenyl]-3-bromobenzamide
dichloroplatinum(2+) bis{[4-(acetylsulfamoyl)phenyl]azanide}
diiodoplatinum(2+) bis{[4-(acetylsulfamoyl)phenyl]azanide}
N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide
(2E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide
N-benzyl-2-phenoxyacetamide
N-carbamoyl-2-phenoxyacetamide
2-hydroxyethanaminium 4-{[4-(acetylsulfamoyl)phenyl]amino}-4-oxobutanoate
2-{2-[4-(acetylsulfamoyl)phenyl]hydrazinylidene}-2-cyanoacetamide
1-[4-(acetylsulfamoyl)phenyl]triaza-1,2-dien-2-ium
N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide
N-(2-chlorophenyl)-2-phenoxyacetamide
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