1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)

• CAS: 140681-55-6
• Catalog Number: ACM140681556
• Category: Borate
• Molecular Weight: 354.26
• Molecular Formula: C7H14B2ClF9N2
• Synonyms: N-Chloromethyl-N'-fluorotriethylenediammonium bis(tetrafluoroborate),F-TEDA
• MDL Number: MFCD00142607

Custom Q&A

What is the molecular formula of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

The molecular formula is C7H14B2ClF9N2.

What is the molecular weight of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

The molecular weight is 354.3 g/mol.

What is the IUPAC name of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

The IUPAC name is 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate.

What is the InChI of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

The InChI is 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.

What is the InChIKey of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

The InChIKey is TXRPHPUGYLSHCX-UHFFFAOYSA-N.

What is the canonical SMILES of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

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

What is the CAS number of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

The CAS number is 140681-55-6.

What is the EC number of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

The EC number is 414-380-4.

What is the UNII of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

The UNII is 4P1ZA6R76D.

What is the complexity of 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)?

The complexity is 168.