2-chloroethyl N-[benzyl(methyl)sulfamoyl]-N-methylcarbamate

Names

[ CAS No. ]:
116943-72-7

[ Name ]:
2-chloroethyl N-[benzyl(methyl)sulfamoyl]-N-methylcarbamate

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
431.8ºC at 760mmHg

[ Molecular Formula ]:
C12H17ClN2O4S

[ Molecular Weight ]:
320.79200

[ Flash Point ]:
215ºC

[ Exact Mass ]:
320.06000

[ PSA ]:
75.30000

[ LogP ]:
2.75120

[ Vapour Pressure ]:
1.16E-07mmHg at 25°C

[ Index of Refraction ]:
1.565


Related Compounds

  • 2-Anilino-6-methyl-5-pentyl-1,3-diazinan-4-one
  • 5-(1-(Cyclohexylmethyl)azetidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole oxalate
  • 3-(Pyridin-3-yl)-5-(1-(2-(trifluoromethoxy)benzyl)azetidin-3-yl)-1,2,4-oxadiazole oxalate
  • Ethyl 4-(2-(3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetyl)piperazine-1-carboxylate oxalate
  • N-(furan-2-ylmethyl)-2-(3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 3-Cyclopropoxy-2,4-diethylpyridine
  • kaempferol 5-O-beta-D-glucopyranoside
  • 2-(Methylamino)-1-(pyridin-2-yl)ethan-1-one
  • 3-Methyl-5-(1-(pyridin-2-ylmethyl)azetidin-3-yl)-1,2,4-oxadiazole oxalate
  • 2-((1R,2R)-2-Aminocyclopropyl)acetic acid
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.