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Classification | API >> Anesthetic agents >> General anesthetics |
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Name | 2-Bromo-2-Chloro-1,1,1-Trifluoroethane |
Synonyms | 2-Bromo-2-Chloro-1,1,1-Trifluoro-Ethane; C07515; Halothane |
Molecular Structure | ![]() |
Molecular Formula | C2HBrClF3 |
Molecular Weight | 197.38 |
CAS Registry Number | 151-67-7 (51230-17-2) |
EINECS | 205-796-5 |
SMILES | C(Br)(Cl)C(F)(F)F |
InChI | 1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H |
InChIKey | BCQZXOMGPXTTIC-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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1.872 (Expl.) | |
Boiling point | 50°C (Expl.) |
53.4±8.0°C at 760 mmHg (Cal.) | |
Flash point | -13.9±18.4°C (Cal.) |
Refractive index | 1.3691 (Expl.) |
solubility | 0.3% |
Safety Code | S26;S36/37/39 Details |
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Risk Code | R41;R68 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irreversible damage risk, protect skin/eyes/lungs. |
IRRITANT | |
SDS | Available |
(1) | Bart Michielsen, Johan J. J. Dom, Benjamin J. van der Veken, Susanne Hesse, Zhifeng Xue, Martin A. Suhm and Wouter A. Herrebout. The complexes of halothane with benzene: the temperature dependent direction of the complexation shift of the aliphatic C–H stretching, Phys. Chem. Chem. Phys., 2010, 12, 14034. |
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Market Analysis Reports |
List of Reports Available for 2-Bromo-2-Chloro-1,1,1-Trifluoroethane |