1-[1-(1-Benzothiophen-2-yl)ethyl]urea

Suppliers

Names

[ CAS No. ]:
171370-49-3

[ Name ]:
1-[1-(1-Benzothiophen-2-yl)ethyl]urea

[Synonym ]:
Urea, N-(1-benzo[b]thien-2-ylethyl)-
1-[1-(1-Benzothiophen-2-yl)ethyl]urea

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
389.6±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12N2OS

[ Molecular Weight ]:
220.291

[ Flash Point ]:
189.4±25.7 °C

[ Exact Mass ]:
220.067032

[ LogP ]:
3.24

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.661

Safety Information

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 1-[1-(1-benzothiophen-2-yl)ethyl]-3-ethyl-1-hydroxyurea
  • Zileuton Sulfoxide
  • Zileuton
  • 2-(5-chloro-1-benzothiophen-2-yl)ethylurea
  • Benzothiophene sulfone-2-methanol
  • 1-(1-benzothiophen-2-yl)-3-chloropropan-2-one
  • 2-chloro-N-(7-methoxyquinolin-3-yl)-5-methyl-1,3-thiazole-4-carboxamide
  • N-[1-(4-fluorobenzyl)-4-piperidyl]-3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanamide
  • N-(Hex-5-en-2-yl)-3-methoxyaniline
  • N-(4-chlorobenzyl)-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
  • N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide
  • N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanamide
  • 4-Fluoro-N-(hex-5-en-2-yl)aniline
  • 3-Fluoro-N-(hex-5-en-2-yl)aniline
  • N-(3,4-dichlorophenyl)-N,2-dimethylpropanamide
  • 7-bromo-4-(pyrimidin-2-ylmethyl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-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.