N-(Isoxazol-5-yl)sulphanilamide

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Names

[ Name ]:
N-(Isoxazol-5-yl)sulphanilamide

[Synonym ]:
4-amino-N-isoxazol-5-yl-benzenesulfonamide
EINECS 231-448-7
Benzenesulfonamide,4-amino-N-5-isoxazolyl
N-(Isoxazol-5-yl)sulphanilamide
N-(isoxazol-5-yl)sulfanilamide
EINECS 231-839-2
Sulfisoxazol
MFCD00003496

Chemical & Physical Properties

[ Density]:
1.064 g/mL at 20 °C

[ Boiling Point ]:
482.4ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₉N₃O₃S

[ Molecular Weight ]:
239.25100

[ Flash Point ]:
245.5ºC

[ Exact Mass ]:
239.03600

[ PSA ]:
106.60000

[ LogP ]:
2.79260

[ Vapour density ]:
4.9 (vs air)

[ Index of Refraction ]:
1.658

[ Water Solubility ]:
H2O: 0.5 M at 20 °C, clear, colorless

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S24/25

[ WGK Germany ]:
3

[ RTECS ]:
WC4500000

Related Compounds

N-(3-methyl-isoxazol-5-yl)-2-nitro-benzamide
N-(3-TERT-BUTYL-ISOXAZOL-5-YL)-2-CHLORO-ACETAMIDE
N-(3,4-dimethylisoxazol-5-yl)sulphanilamide, compound with 2,2'-iminodiethanol (1:1)
N,N'-bis-(3-phenyl-isoxazol-5-yl)-1,2-di-p-tolyl-ethane-1,2-diamine
N-(4-methyl-3-phenyl-isoxazol-5-yl)-acetamide
N-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]aniline
3-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]phenol
(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)prop-2-en-1-one
2-(2,4-Dichlorophenoxy)-1-(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)ethanone
1-(4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)-2-(4-isopropylphenoxy)ethanone
2-(4-Fluorophenyl)-1-(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)ethanone
1-(4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)-2-(thiophen-2-yl)ethanone
(5-Bromofuran-2-yl)(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)methanone
(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)methanone
(4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)(2-nitrophenyl)methanone
1-(4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one

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