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Substance Name: 1,1,2-Trifluoro-1-bromo-2-chloroethane
RN: 354-06-3
UNII: 11Q6C1GL2E
InChIKey: KFTODZKBBUMDQB-UHFFFAOYSA-N

Note

  • Halothane isomer.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C2-H-Br-Cl-F3

Molecular Weight

  • 197.381
 
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Names and Synonyms

Name of Substance

  • 1,1,2-Trifluoro-1-bromo-2-chloroethane

Synonyms

  • 1,1,2-Trifluoro-1-bromo-2-chloroethane
  • 1-Bromo-2-chloro-1,1,2-trifluoroethane
  • 4-01-00-00156 (Beilstein Handbook Reference)
  • BRN 1736766
  • EINECS 206-544-7
  • Isohaloethane
  • NSC 123315
  • UNII-11Q6C1GL2E

Systematic Names

  • 1-Bromo-2-chloro-1,1,2-trifluoroethane
  • Ethane, 1-bromo-2-chloro-1,1,2-trifluoro-

Registry Numbers

CAS Registry Number

  • 354-06-3

FDA UNII

  • 11Q6C1GL2E

System Generated Number

  • 0000354063

Structure Descriptors

InChI

1S/C2HBrClF3/c3-2(6,7)1(4)5/h1H

InChIKey

KFTODZKBBUMDQB-UHFFFAOYSA-N

Smiles

C([C@@H](F)Cl)(F)(F)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 117gm/m3/2H (117000mg/m3) BRAIN AND COVERINGS: OTHER DEGENERATIVE CHANGES

KIDNEY, URETER, AND BLADDER: OTHER CHANGES

LIVER: OTHER CHANGES
Trudy Leningradskogo Sanitarno-Gigienicheskogo Meditsinskogo Instituta. Vol. 111, Pg. 10, 1975.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 52.5 deg C   EXP
log P (octanol-water) 2.260 (none)   EST
Atmospheric OH Rate Constant 1.25E-15 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.