Product Name

  • Name

    Potassium trifluoro(iodomethyl)borate

  • EINECS
  • CAS No. 888711-47-5
  • Density
  • Solubility
  • Melting Point 242 °C
  • Formula CH2BF3IK
  • Boiling Point
  • Molecular Weight 247.84
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 888711-47-5 (Potassium trifluoro(iodomethyl)borate)
  • Hazard Symbols Xi
  • Synonyms Potassiumtrifluoro(iodomethyl)borate;
  • PSA 0.00000
  • LogP 2.22630

Potassium trifluoro(iodomethyl)borate Specification

The Borate(1-),trifluoro(iodomethyl)-, potassium, (T-4)- (9CI), with CAS registry number 888711-47-5, has the systematic name of potassium trifluoro(iodomethyl)borate(1-). This chemical belongs to the following product categories: (1)B (Classes of Boron Compounds); (2)B-Bromocatecholborane, etc.; (3)Classes of Metal Compounds; (4)K (Potassium) Compounds (excluding simple potassium salts); (5)Typical Metal Compounds. And the chemical formula of this chemical is CH2BF3IK.

Physical properties of Borate(1-),trifluoro(iodomethyl)-, potassium, (T-4)- (9CI): (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 0 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].F[B-](F)(F)CI
(2)InChI: InChI=1/CH2BF3I.K/c3-2(4,5)1-6;/h1H2;/q-1;+1
(3)InChIKey: WQJVWRYIXQXISQ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/CH2BF3I.K/c3-2(4,5)1-6;/h1H2;/q-1;+1
(5)Std. InChIKey: WQJVWRYIXQXISQ-UHFFFAOYSA-N

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