N-(aminocarbonyl)benzenesulphonamide

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Names

[ Name ]:
N-(aminocarbonyl)benzenesulphonamide

[Synonym ]:
benzenesulphonyl-urea
phenylsulfonylurea
benzene sulfonylurea
Benzolsulfonyl-harnstoff
N-Phenylsulfonylurea
EINECS 252-441-5

Chemical & Physical Properties

[ Density]:
1.421g/cm3

[ Boiling Point ]:
367.9ºC at 760mmHg

[ Molecular Formula ]:
C₇H₈N₂O₃S

[ Molecular Weight ]:
200.21500

[ Flash Point ]:
176.3ºC

[ Exact Mass ]:
200.02600

[ PSA ]:
98.63000

[ LogP ]:
2.02910

[ Index of Refraction ]:
1.591

Safety Information

[ HS Code ]:
2935009090

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

N-(aminocarbonyl)-3-oxobutyramide
N-(Aminocarbonyl)-1H-pyrrole-2-carbothioamide
N-(Aminocarbonyl)-5-bromo-2-furancarboxamide
N-(aminocarbonyl)-3-phenyl-(9ci)2-Propenamide
N-((aminocarbonyl)methyl)-2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenecarboxamide
N-(aminocarbonyl)methacrylamide
3-(2-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-oxoethyl)-5,6-dimethylpyrimidin-4(3H)-one
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(pyridin-2-yloxy)phenyl)methanone
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-cyclopentylpropan-1-one
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-methoxyphenyl)ethanone
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(thiophen-3-yl)ethanone
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(6-(trifluoromethyl)pyridin-3-yl)methanone
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(3-(trifluoromethyl)phenyl)ethanone
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-(thiazol-2-yloxy)phenyl)methanone
5-((1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-8-carbonyl)-4-methoxy-1-phenylpyridin-2(1H)-one
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2-phenylthiazol-4-yl)methanone

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