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2-hydroxyethanaminium 4-{[4-(acetylsulfamoyl)phenyl]amino}-4-oxobutanoate (112997-70-3)
Identification
Name:
2-hydroxyethanaminium 4-{[4-(acetylsulfamoyl)phenyl]amino}-4-oxobutanoate
Synonyms:
Butanoic acid, 4-((4-((acetylamino)sulfonyl)phenyl)amino)-4-oxo-, compd. with 2-aminoethanol (1:1);Succinanilic acid, 4'-(acetylsulfamoyl)-, compd. with 2-aminoethanol (1:1);112997-70-3;4-((4-((Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. with 2-aminoethanol (1:1);AC1L1TJZ;LS-46062;2-hydroxyethanaminium 4-{[4-(acetylsulfamoyl)phenyl]amino}-4-oxobutanoate;4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; 2-hydroxyethylazanium
CAS:
112997-70-3
Molecular Formula:
C
14
H
21
N
3
O
7
S
Molecular Weight:
375.3974
InChI:
InChI=1/C12H14N2O6S.C2H7NO/c1-8(15)14-21(19,20)10-4-2-9(3-5-10)13-11(16)6-7-12(17)18;3-1-2-4/h2-5H,6-7H2,1H3,(H,13,16)(H,14,15)(H,17,18);4H,1-3H2
Molecular Structure:
Properties
Flash Point:
389.6°C
Boiling Point:
720.6°C at 760 mmHg
Flash Point:
389.6°C
Safety Data
Other Product
morpholin-4-ium 4-{[4-(acetylsulfamoyl)phenyl]amino}-4-oxobutanoate
piperidinium 4-{[4-(acetylsulfamoyl)phenyl]amino}-4-oxobutanoate
dichloroplatinum(2+) bis{[4-(acetylsulfamoyl)phenyl]azanide}
diiodoplatinum(2+) bis{[4-(acetylsulfamoyl)phenyl]azanide}
N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide
2-hydroxyethanaminium 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoate
2-hydroxyethanaminium 4-oxo-4-(phenylamino)butanoate
2-{2-[4-(acetylsulfamoyl)phenyl]hydrazinylidene}-2-cyanoacetamide
1-[4-(acetylsulfamoyl)phenyl]triaza-1,2-dien-2-ium
2-hydroxyethanaminium [(4-methylphenyl)sulfanyl]acetate
4-(acetylsulfamoyl)benzoic acid
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
N,N-diethyl-2-hydroxyethanaminium 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoate
methyl 4-[(2-acetylphenyl)amino]-4-oxobutanoate
2-(3-fluoro-4-hydroxyphenyl)-2-hydroxyethanaminium chloride
(2E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide
4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobutanoate
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