Bis(isothiocyanomethyl) ether

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Names

[ CAS No. ]:
63918-92-3

[ Name ]:
Bis(isothiocyanomethyl) ether

[Synonym ]:
tl 273

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
264.1ºC at 760 mmHg

[ Molecular Formula ]:
C4H4N2OS2

[ Molecular Weight ]:
160.21700

[ Flash Point ]:
113.5ºC

[ Exact Mass ]:
159.97700

[ PSA ]:
98.13000

[ LogP ]:
1.12360

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N-[(formyl-methyl-amino)methoxymethyl]-N-methyl-formamide
  • 2,2,3,3,5,5,6,6-Octamethyl-4-oxa-2,3,5,6-tetrasilaheptane
  • 1,1,1,2,3,3,4,4-octafluoro-4-[1,1,2,2,3,4,4,4-octafluoro-3-(trifluoromethyl)butoxy]-2-(trifluoromethyl)butane
  • bis(epideoxydihydroqinghaosu) ether
  • bis-benzoyloxymethyl ether
  • BIS(CHLOROMETHYL) ETHER
  • tert-butyl N-methyl-N-(pyridin-4-yl)carbamate
  • 2-(3-amino-4-chloro-1H-pyrazol-1-yl)-N-cyclopropylacetamide
  • 2-(3-Amino-4-chloro-1H-pyrazol-1-YL)-N-(cyanomethyl)acetamide
  • 3-(6-cyclopropylpyrazin-2-yl)-1H-indole-5-carboxylic acid
  • 5-Bromo-2-((tert-butoxycarbonyl)amino)-3-fluorobenzoic acid
  • 2-(2,3-Dimethylbutanamido)-2-methylpropanoic acid
  • 1,4-dimethyl-3-(3-methylbutan-2-yl)-1H-pyrazol-5-amine
  • 1-methyl-3-(3-methylbutan-2-yl)-1H-pyrazol-5-amine
  • 4-(2,3-Dihydrobenzo[f][1,4]oxazepin-4(5h)-yl)butanoic acid
  • 3-Oxo-3-(2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)propanenitrile
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