2-Propenenitrile,3-(3-amino-2-thienyl)-,(2E)-(9CI)

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Names

[ CAS No. ]:
212570-96-2

[ Name ]:
2-Propenenitrile,3-(3-amino-2-thienyl)-,(2E)-(9CI)

[Synonym ]:
(2E)-3-(3-Amino-2-thienyl)acrylonitrile
2-Propenenitrile, 3-(3-amino-2-thienyl)-, (2E)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
385.1±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6N2S

[ Molecular Weight ]:
150.201

[ Flash Point ]:
186.7±25.1 °C

[ Exact Mass ]:
150.025162

[ LogP ]:
0.86

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

[ Index of Refraction ]:
1.700

Related Compounds

  • 3-(3-AMINO-4,6-DIMETHYLTHIENO[2,3-B]PYRIDIN-2-YL)ACRYLONITRILE
  • Pyrrolo[2,3-c]pyrazole, 1-ethyl-1,4,5,6-tetrahydro-3-(2-thienyl)- (9CI)
  • 3-(2-thienyl)acrylonitrile
  • 2-Propenenitrile,3-(2-pyridinyl)-,(2E)-(9CI)
  • 2-Propenenitrile,3-(2-fluorophenyl)-,(2E)-(9CI)
  • 2-Propenenitrile,3-(3-fluoro-2-methylphenyl)-(9CI)
  • (9H-fluoren-9-yl)methyl 4-[5-(difluoromethyl)-4-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}-1H-1,2,3-triazol-1-yl]piperidine-1-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,5R)-3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclobutane]-1-carboxylate
  • 5-tert-butyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-4,5-dicarboxylate
  • 2,4-di-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) morpholine-2,2,4-tricarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-{[(tert-butoxy)carbonyl]amino}oxan-4-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazole-4-carboxylate
  • rac-1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3-(9H-fluoren-9-yl)methyl (1R,5S)-3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-oxo-3-(trifluoromethyl)piperidin-1-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-({[(tert-butoxy)carbonyl]amino}methyl)-1H,3H,4H-pyrrolo[2,1-c][1,4]oxazine-8-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(dimethylamino)-2-methylpent-4-enoate
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