
Perfluorophenyl phenyl hydrogen phosphate
CAS not listed
CJXOKNUXFOIYLL-UHFFFAOYSA-N
Current configuration
Identiteta
Ni navedeno · C12H6F5O4P
| Lazychem ID | LC-36147 |
|---|---|
| CAS RN | Ni navedeno |
| PubChem CID | 118703525 |
| Molecular formula | C12H6F5O4P |
| Molecular weight | 340.14 g/mol |
| IUPAC name | (2,3,4,5,6-pentafluorophenyl) phenyl hydrogen phosphate |
| InChIKey | CJXOKNUXFOIYLL-UHFFFAOYSA-N |

The parsed structure contains 2 rings, includes aromatic atoms, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1=CC=C(C=C1)OP(=O)(O)OC2=C(C(=C(C(=C2F)F)F)F)F |
|---|---|
| InChI | Ni navedeno |
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed
CJXOKNUXFOIYLL-UHFFFAOYSA-N
Current configuration
No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Ni navedeno
Structure and machine-readable chemical identifiers.