2-(1-methanesulfonylazetidin-3-ylidene)acetonitrile

Suppliers

Names

[ CAS No. ]:
1638759-68-8

[ Name ]:
2-(1-methanesulfonylazetidin-3-ylidene)acetonitrile

[Synonym ]:
Acetonitrile, 2-[1-(methylsulfonyl)-3-azetidinylidene]-
[1-(Methylsulfonyl)-3-azetidinylidene]acetonitrile
MFCD28901359

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
353.9±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H8N2O2S

[ Molecular Weight ]:
172.205

[ Flash Point ]:
167.8±30.7 °C

[ Exact Mass ]:
172.030655

[ LogP ]:
-0.43

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.566

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • N-(2-hydroxyphenyl)-2-(isobutylamino)-1,3-thiazole-4-carboxamide
  • 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
  • 4-((6-bromo-4-oxo-2-(((4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)thio)quinazolin-3(4H)-yl)methyl)-N-(2-methoxyethyl)benzamide
  • N-[4-(acetylamino)phenyl]-2-(isopropylamino)-1,3-thiazole-4-carboxamide
  • 2-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-6-(2-fluorophenyl)pyridazin-3(2H)-one
  • N-(4-(benzyloxy)phenyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • N-[[5-(4-Chlorophenyl)-2-furanyl]methyl]pentanamide
  • 2-[3-(3-aminophenoxy)propoxy]-6-fluoro-benzonitrile
  • N-(1-cyclopropylethyl)-2-iodoaniline
  • 3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic 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.