4,7-Methano-1H-indene, 1,2-dibromo-4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-
Basic information
- CAS
18300-04-4- Standard SMILES
ClC1=C(Cl)C2(Cl)C3C(Br)C(Br)CC3C1(Cl)C2(Cl)Cl- InChIKey
RVVRZNVGDRBUJH-UHFFFAOYSA-N- Molecular formula
- C10H6Br2Cl6
- Average molar mass
- 498.7 g/mol
- Monoisotopic mass
- 493.69674
Names & identifiers
- Preferred name
- 4,7-Methano-1H-indene, 1,2-dibromo-4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-
- IUPAC
- 3,4-dibromo-1,7,8,9,10,10-hexachlorotricyclo[5.2.1.02,6]dec-8-ene
Names & synonyms
Dibromochlordene18300-04-41,2-Dibromo-4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indeneEINECS 242-183-1AI3-151564,7-Methano-1H-indene, 1,2-dibromo-4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-4,7-Methano-1H-indene, 1,2-dibromo-4,5,6,7,8,8-hexachloro-2,3,3a, 4,7,7a-hexahydro-DTXSID20872786RefChem:508280DTXCID10820372242-183-1trans-Bromdane
Show more names
3,4-dibromo-1,7,8,9,10,10-hexachlorotricyclo[5.2.1.02,6]dec-8-eneSCHEMBL11604646NS00051501
Database identifiers
- CAS
18300-04-4- PubChem CID
- 86700
- EC Number
- 242-183-1
- Nikkaji
- J266.109H
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 465
Chemistry & industry
Uses & manufacturing
General Manufacturing Information4,7-Methano-1H-indene, 1,2-dibromo-4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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