Product Name

  • Name

    Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate

  • EINECS
  • CAS No. 888711-53-3
  • Density
  • Solubility
  • Melting Point 85-87 °C
  • Formula C5H10BF3N.K
  • Boiling Point
  • Molecular Weight 191.04
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 888711-53-3 (Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate)
  • Hazard Symbols Xi
  • Synonyms Potassiumtrifluoro[(pyrrolidin-1-yl)methyl]borate;
  • PSA 3.24000
  • LogP 1.82500

Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate Specification

The Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate is an organic compound with the formula C5H10BF3N.K. The IUPAC name of this chemical is potassium trifluoro(pyrrolidin-1-ylmethyl)boranuide. With the CAS registry number 888711-53-3, it is also named as Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, potassium (1:1). The product's categories are Molander Ates; Organoborons.

You can still convert the following datas into molecular structure:
(1)SMILES: [B-](CN1CCCC1)(F)(F)F.[K+]
(2)InChI: InChI=1/C5H10BF3N.K/c7-6(8,9)5-10-3-1-2-4-10;/h1-5H2;/q-1;+1
(3)InChIKey: IPPVCGNMEPSDMN-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H10BF3N.K/c7-6(8,9)5-10-3-1-2-4-10;/h1-5H2;/q-1;+1
(5)Std. InChIKey: IPPVCGNMEPSDMN-UHFFFAOYSA-N

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