Methanethiol, (ethylimino)di- (7CI)

Suppliers

Names

[ CAS No. ]:
628687-39-8

[ Name ]:
Methanethiol, (ethylimino)di- (7CI)

[Synonym ]:
(Ethylimino)dimethanethiol
Methanethiol, 1,1'-(ethylimino)bis-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
186.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H11NS2

[ Molecular Weight ]:
137.267

[ Flash Point ]:
66.7±23.2 °C

[ Exact Mass ]:
137.033295

[ LogP ]:
2.03

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.529


Related Compounds

  • Pyrazine,(terephthaloyldimethylene)di- (7CI,8CI)
  • 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide,hydrochloride
  • bis(4-phenylmethyl)methanethiol
  • Caffeine,8,8'-(ethylenedinitrosimino)di- (7CI,8CI)
  • Purine,6,6'-(tetramethylenedithio)di- (7CI)
  • Ethanol, 2,2-[(mercaptomethyl)imino]di- (7CI)
  • benzyl N-[(3-hydroxypyridin-2-yl)methyl]carbamate
  • tert-butyl N-[(3,5-dibromopyridin-4-yl)methyl]carbamate
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]-N-methylacetamido}acetic acid
  • Benzyl 5-bromo-1,3-thiazole-4-carboxylate
  • 3-Methoxy-1-(trifluoroacetamido)cyclobutane-1-carboxylic acid
  • benzyl N-[4-hydroxy-3-(trifluoromethyl)phenyl]carbamate
  • Benzyl 2-(hydroxymethyl)-2-methylazetidine-1-carboxylate
  • 2-{[(3R)-1-(trifluoroacetyl)pyrrolidin-3-yl]oxy}acetic acid
  • 6-(Trifluoroacetyl)-6-azaspiro[3.4]octane-7-carboxylic acid
  • 3-(3-Acetamidooxolan-3-yl)propanoic 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.