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Basic information
- CAS
51230-17-2- Standard SMILES
FC(F)(F)[C@H](Cl)Br- InChIKey
BCQZXOMGPXTTIC-SFOWXEAESA-N- Molecular formula
- C2HBrClF3
- Average molar mass
- 197.381 g/mol
- Monoisotopic mass
- 195.89022447
Names & identifiers
- Preferred name
- Ethane, 2-bromo-2-chloro-1,1,1-trifluoro-, (R)-
- IUPAC
- (2R)-2-Bromo-2-chloro-1,1,1-trifluoroethane
- English name
- d-Halothane
- Molecular formula
- C2HBrClF3
- Molecular weight
- 197.38
Names & synonyms
d-Halothane(R)-Halothane(R)-(+)-Halothane(2R)-2-bromo-2-chloro-1,1,1-trifluoroethaneEthane, 2-bromo-2-chloro-1,1,1-trifluoro-, (R)-Ethane, 2-bromo-2-chloro-1,1,1-trifluoro-, (2R)-
Database identifiers
- CAS
51230-17-2- PubChem CID
- 445258
- DTXSID
DTXSID40199240- ChEBI
CHEBI:49646- UNII
- T4DM74Z9HW
- Nikkaji
- J88.028K
Properties
Physicochemical properties
- Boiling point
- 53.408 · 53.408±8.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.918 · 1.918±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: (R)-halothane is a halothane. It is an enantiomer of a (S)-halothane.
Related reactions
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Compound notes
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