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Basic information
- CAS
4794-20-1- Standard SMILES
O=C1C(Cl)=C(Cl)C(=O)C23OC12C1CC3C(Cl)C1Cl- InChIKey
XDZZXKHCIOPHDV-UHFFFAOYSA-N- Molecular formula
- C11H6Cl4O3
- Average molar mass
- 327.978 g/mol
- Monoisotopic mass
- 325.90710477
Names & identifiers
- Preferred name
- 2,3,6,7-Tetrachloro-1,2,3,4-tetrahydro-4a,8a-epoxy-1,4-methanonaphthalene-5,8-dione
- IUPAC
- 2,3,6,7-Tetrachloro-1,2,3,4-tetrahydro-4a,8a-epoxy-1,4-methanonaphthalene-5,8-dione
- English name
- 2,3,6,7-Tetrachloro-4a,8a-epoxy-1,2,3,4,4a,8a-hexahydro- 1,4-methanonaphthalene-5,8-dione
- Molecular formula
- C11H6Cl4O3
- Molecular weight
- 327.98
Names & synonyms
2,3,6,7-Tetrachloro-4a,8a-epoxy-1,2,3,4,4a,8a-hexahydro- 1,4-methanonaphthalene-5,8-dione4a,8a-Epoxy-1,4-methanonaphthalene-5,8-dione, 2,3,6,7-tetrachloro-1,2,3,4-tetrahydro- (9CI)
Database identifiers
- CAS
4794-20-1- PubChem CID
- 199723
- DTXSID
DTXSID70963971- Nikkaji
- J53.702K
Properties
Physicochemical properties
- Melting point
- 198 · 198-199 °C(Solv: ethyl acetate (141-78-6))
- Boiling point
- 459.8 · 459.8±45.0 °C(Predicted)
- Density
- 1.84 · 1.84±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
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Compound notes
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