N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Names

[ CAS No. ]:
5559-06-8

[ Name ]:
N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.561g/cm3

[ Boiling Point ]:
418.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H7N3O2S2

[ Molecular Weight ]:
241.29000

[ Flash Point ]:
206.8ºC

[ Exact Mass ]:
240.99800

[ PSA ]:
108.57000

[ LogP ]:
2.49270

[ Index of Refraction ]:
1.669

Related Compounds

  • 4-bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
  • 4-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
  • 4-Dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
  • 4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]-n-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
  • N-(1,3,4-thiadiazol-2-yl)benzamide
  • N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
  • 1-(2,3-Dihydropyrido[2,3-b][1,4]oxazin-1-yl)prop-2-en-1-one
  • N-(1,3-dioxaindan-4-yl)prop-2-enamide
  • 1-(4-Fluoro-1,3-dihydroisoindol-2-yl)prop-2-en-1-one
  • N-(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-2-ylmethyl)prop-2-enamide
  • N-(3-Cyclopropyl-1-methylpyrazol-4-yl)prop-2-enamide
  • N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-yl}prop-2-enamide
  • 1-{4-Oxa-9-azatricyclo[5.3.0.0,2,6]decan-9-yl}prop-2-en-1-one
  • N-[2-(5-Fluoropyridin-2-yl)ethyl]prop-2-enamide
  • (4Ar,7aS)-1-prop-2-enoyl-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-5-one
  • 3-(Cyclopropylmethyl)-1-(prop-2-enoyl)imidazolidin-4-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.