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Substance Name: 1-Chloromethyl-4-fluoro-1,4-diazobicyclo(2.2.2)octane bis(tetrafluoroborate)
RN: 140681-55-6
UNII: 4P1ZA6R76D
InChIKey: TXRPHPUGYLSHCX-UHFFFAOYSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C7-H14-Cl-F-N2.2B-F4

Molecular Weight

  • 354.2586
 
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Names and Synonyms

Name of Substance

  • 1-Chloromethyl-4-fluoro-1,4-diazobicyclo(2.2.2)octane bis(tetrafluoroborate)

Synonyms

  • EC 414-380-4
  • UNII-4P1ZA6R76D

Systematic Names

  • 1,4-Diazoniabicyclo(2.2.2)octane, 1-(chloromethyl)-4-fluoro-, bis(tetrafluoroborate(1-))
  • 1,4-Diazoniabicyclo(2.2.2)octane, 1-(chloromethyl)-4-fluoro-, tetrafluoroborate(1-) (1:2)
  • 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo(2.2.2)octane bis(tetrafluoroborate)

Registry Numbers

CAS Registry Number

  • 140681-55-6

FDA UNII

  • 4P1ZA6R76D

System Generated Number

  • 0140681556

Molecular Formulas

Molecular Formula

  • C7-H14-Cl-F-N2.2B-F4

Molecular Formula Fragments

  • B-F4
  • C7-H14-Cl-F-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C7H14ClFN2.2BF4/c8-7-10-1-4-11(9,5-2-10)6-3-10;2*2-1(3,4)5/h1-7H2;;/q+2;2*-1

InChIKey

TXRPHPUGYLSHCX-UHFFFAOYSA-N

Smiles

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)CCl)F