- Formula: C10H10Cl8
- Molecular weight: 413.810
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: YNEKMCSWRMRXIR-UHFFFAOYSA-N
- CAS Registry Number: 58002-19-0
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 2,2,5,6-Tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane, (5-endo,6-exo,7-syn)-; Bicyclo[2.2.1]heptane, 2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)-, (5-endo,6-exo,7-syn)-; Parlar 42b; 2,2,5-endo,6-exo,8,8,9,10-octachlorobornane; 2,2,5-endo,6-exo,8c,9b,9c,10a-octachlorobornane
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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