Completing data — usually done within a minute
Basic information
- Standard SMILES
COC(=O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1C(=O)OC- InChIKey
CXWWOTMXNBKMBO-UHFFFAOYSA-N- Molecular formula
- C10H6Cl4O4
- Average molar mass
- 331.966 g/mol
- Monoisotopic mass
- 329.90201939
Names & identifiers
- Preferred name
- Dimethyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate
- IUPAC
- Dimethyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate
- English name
- Dimethyl tetrachloroterephthalate
- Molecular formula
- C10H6Cl4O4
- Molecular weight
- 331.96
Names & synonyms
HRFTCTPRID(R)FATAL(R)fortilinDAC 893(R)DACTHAL(R)CHLORTHAL-METHYLCHLORTHAL-METHYL(R)TIMTEC-BB SBB007929
Database identifiers
- CAS
20098-41-3- PubChem CID
- 251065
- DTXSID
DTXSID50942123- EC Number
- 112-143-7
- Nikkaji
- J33.666A
Properties
Physicochemical properties
- Melting point
- 154 °C · 154 °C
- Boiling point
- 379.8 · 379.8±37.0 °C(Predicted)
- Density
- 1.558 · 1.558±0.06 g/cm3(Predicted)
- storage temp.
- 0 · 0-6°C
- CAS DataBase Reference
- 20098 · 20098-41-3(CAS DataBase Reference)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers8 total
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Related reactions
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Linked notes
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