Product Name

  • Name

    MORPHOLINOSULFUR TRIFLUORIDE

  • EINECS -0
  • CAS No. 51010-74-3
  • Article Data2
  • CAS DataBase
  • Density 1.45 g/cm3
  • Solubility Reacts with water.
  • Melting Point 175 °C (decomp)
  • Formula C4H8F3NOS
  • Boiling Point 216.2 °C at 760 mmHg
  • Molecular Weight 175.175
  • Flash Point 76.1 °C
  • Transport Information UN 3265
  • Appearance clear yellow to amber liquid
  • Safety 26-36/37/39-45
  • Risk Codes 14-34
  • Molecular Structure Molecular Structure of 51010-74-3 (MORPHOLINOSULFUR TRIFLUORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms Sulfur,trifluoro(morpholinato-N4)-, (T-4)-;4-Morpholinylsulfur trifluoride;Morpholinosulfur trifluoride;Morpholinotrifluorosulfurane;Trifluoromorpholinosulfur;
  • PSA
  • LogP

Morpholinosulphur trifluoride Specification

The Morpholinosulphur trifluoride with the CAS number 51010-74-3 is also called Sulfur,trifluoro(morpholinato-kN4)-, (T-4)-. The systematic name is 4-(trifluoro-λ4-sulfanyl)morpholine. Its molecular formula is C4H8F3NOS. This chemical is clear yellow to amber liquid.

The properties of the chemical are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 12.47 Å2; (5)Index of Refraction: 1.436; (6)Molar Refractivity: 31.43 cm3; (7)Molar Volume: 119.9 cm3; (8)Polarizability: 12.46×10-24cm3; (9)Surface Tension: 28.6 dyne/cm; (10)Enthalpy of Vaporization: 45.25 kJ/mol; (11)Vapour Pressure: 0.142 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical can cause burns and react violently with water. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: FS(F)(F)N1CCOCC1
(2)InChI: InChI=1/C4H8F3NOS/c5-10(6,7)8-1-3-9-4-2-8/h1-4H2
(3)InChIKey: UFXIRMVZNARBDL-UHFFFAOY

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