OCTACHLOROBORNANE 6460
UNII WG4W824UDX

Substance Identification & Data

This profile provides standardized clinical and technical data for Octachlorobornane 6460, uniquely identified by the FDA Unique Ingredient Identifier (UNII) WG4W824UDX.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 58002-18-9 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
WG4W824UDX
CAS Registry Number
58002-18-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
OCTACHLOROBORNANE 6460
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C10H10Cl8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YNEKMCSWRMRXIR-BAVWZNGNSA-N;YNEKMCSWRMRXIR-PLLHAEOSSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(Cl)[C@@]12[C@@](C(Cl)Cl)(CCl)[C@@H](CC1(Cl)Cl)[C@@H](Cl)[C@@H]2Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Octachlorobornane 6460. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

(+/-)-B 8-806
BICYCLO(2.2.1)HEPTANE, 2,2,5,6-TETRACHLORO-1,7-BIS(CHLOROMETHYL)-7-(DICHLOROMETHYL)-, (5-ENDO,6-EXO,7-ANTI)-
OCTACHLOROBORNANE 6460
PARLAR 42A
REL-(1R,4R,5R,6R,7R)-2,2,5,6-TETRACHLORO-1,7-BIS(CHLOROMETHYL)-7-(DICHLOROMETHYL)BICYCLO(2.2.1)HEPTANE

Systematic Nomenclature

2,2,5-ENDO,6-EXO,8,8,9,10-OCTACHLOROBORNANE
2,2,5-ENDO,6-EXO,8C,9B,9C,10A-OCTACHLOROBORNANE
BICYCLO(2.2.1)HEPTANE, 2,2,5,6-TETRACHLORO-1,7-BIS(CHLOROMETHYL)-7-(DICHLOROMETHYL)-, (1R,4R,5R,6R,7R)-REL-