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-;