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Home > Encyclopedia > 1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2)

1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2)

1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2) structure

1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2) 

structure
  • CAS No:

    159269-48-4

  • Formula:

    C7H15FN2.2BF4

  • Chemical Name:

    1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2)

  • Synonyms:

    1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2);1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate;1,4-Diazoniabicyclo[2.2.2]octane,1-fluoro-4-Methyl-, tetrafluoroborate(1-) (1:2) 1,4-Diazoniabicyclo[2.2.2]octane,1-fluoro-4-Methyl-,BF4;1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octanebis(tetrafluoroborate);N-Fluoro-Nμ-methyl-triethylenediamine bis(tetrafluoroborate);Selectfluor(R) II reagent;Selectfluor II reagent;SelectFluor II

  • Categories:

    Chemical Reagents  >  Desulfurizer

1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2) Basic Attributes

319.814

320.127777

DTXSID30570483

29339900

Characteristics

0

2.67910

0.85

225-231℃

174ºC at 760 mmHg

2-8°C

1.23mmHg at 25°C

Safety Information

UN 3088 4.2/PG 2

25-37/38-41

26-39-45

T

P235 + P410; P261; P280; P301 + P310; P305 + P351 + P338

H252; H301; H315; H318; H335

|Danger|H252 (100%): Self-heating in large quantities; may catch fire [Warning Self-heating substances and mixtures]|P235+P410, P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P407, P413, P420, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2) Use and Manufacturing

Fluorinating agent1

Computed Properties

Molecular Weight:319.82
Hydrogen Bond Acceptor Count:11
Exact Mass:320.1277623
Monoisotopic Mass:320.1277623
Heavy Atom Count:20
Complexity:152
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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