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Basic information
- CAS
6529-87-9- Standard SMILES
Clc1cc(Cl)c2cccc(Cl)c2c1Cl- InChIKey
OBUSZUCZKSCTMW-UHFFFAOYSA-N- Molecular formula
- C10H4Cl4
- Average molar mass
- 265.954 g/mol
- Monoisotopic mass
- 263.90671085
Names & identifiers
- Preferred name
- 1,2,4,8-Tetrachloronaphthalene
- IUPAC
- 1,2,4,8-Tetrachloronaphthalene
- English name
- 1,2,4,8-Tetrachloronaphthalene
- Molecular formula
- C10H4Cl4
- Molecular weight
- 265.95
Names & synonyms
PCN-351,2,4,8-TetrachloronaphthaleneNaphthalene, 1,2,4,8-tetrachloro-
Database identifiers
- CAS
6529-87-9- PubChem CID
- 114841
- DTXSID
DTXSID40215636- Nikkaji
- J167.215K
Properties
Physicochemical properties
- Boiling point
- 350.8 · 350.8±37.0 °C(Predicted)
- Density
- 1.552 · 1.552±0.06 g/cm3(Predicted)
- Henry's Law Constant
- 1.8 · 1.8×10-1 mol/(m3Pa) at 25℃, Odabasi and Adali (2016)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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