Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₈H₆Cl₅P·Cl₆P^-
• Molecular weight: 554.064
• IUPAC Standard InChI:
  • InChI=1S/C8H6Cl5P.Cl6P/c9-7-3-1-6(2-4-7)8(10)5-14(11,12)13;1-7(2,3,4,5)6/h1-5,14H;/q;-1/b8-5-;
• IUPAC Standard InChIKey: KWUCOZYFFXZQDY-HGKIGUAWSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C8H6Cl5P.Cl6P
• Connectivity: 9-7-3-1-6(2-4-7)8(10)5-14(11,12)13;1-7(2,3,4,5)6
• Hydrogen: 1-5,14H;
• Charge: ;-1
• Double bond stereo: 8-5-;