Product Name

  • Name

    1-Benzyl-3-methylimidazolium tetrafluoroborate

  • EINECS 200-144-5
  • CAS No. 500996-04-3
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 77 °C
  • Formula C11H13BF4N2
  • Boiling Point
  • Molecular Weight 260.042
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 500996-04-3 (1-Benzyl-3-methylimidazolium tetrafluoroborate)
  • Hazard Symbols IrritantXi
  • Synonyms 1-METHYL-3-BENZYLIMIDAZOLIUM TETRAFLUOROBORATE;1-BENZYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE;BzMIMBF4
  • PSA 8.81000
  • LogP 2.66090

1-Benzyl-3-methylimidazolium tetrafluoroborate Specification

The 1-Benzyl-3-methylimidazolium tetrafluoroborate, with the CAS registry number 500996-04-3, is also known as 1-Methyl-3-benzylimidazolium tetrafluoroborate. This chemical's molecular formula is C11H13BF4N2 and molecular weight is 260.04. What's more, its systematic name is called 1-Benzyl-3-methyl-1H-imidazol-3-ium fluoride - trifluoroborane (1:1).

Physical properties about 1-Benzyl-3-methylimidazolium tetrafluoroborate are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin eyes and respiratory system or other mucous membranes. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [F-].FB(F)F.c1cc(ccc1)Cn2cc[n+](c2)C
(2) InChI: InChI=1/C11H13N2.BF3.FH/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;2-1(3)4;/h2-8,10H,9H2,1H3;;1H/q+1;;/p-1
(3) InChIKey: CSXVXMXUQNLCFH-REWHXWOFAV

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