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Substance Name: 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane
RN: 354-51-8
UNII: Q8J8KH1911
InChIKey: OVZATIUQXBLIQT-UHFFFAOYSA-N

Molecular Formula

  • C2-Br2-Cl-F3

Molecular Weight

  • 276.277
 
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Names and Synonyms

Name of Substance

  • 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane

Synonyms

  • 1,2-Dibromo-1-chlorotrifluoroethane
  • 1,2-Dibromochlorotrifluoroethane
  • 1,2-Dibromotrifluorochloroethane
  • 4-01-00-00161 (Beilstein Handbook Reference)
  • BRN 1740345
  • EINECS 206-562-5
  • Freon 113B2
  • NSC 379421
  • UNII-Q8J8KH1911

Systematic Names

  • 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane
  • Ethane, 1,2-dibromo-1-chloro-1,2,2-trifluoro-

Registry Numbers

CAS Registry Number

  • 354-51-8

FDA UNII

  • Q8J8KH1911

System Generated Number

  • 0000354518

Structure Descriptors

InChI

1S/C2Br2ClF3/c3-1(5,6)2(4,7)8

InChIKey

OVZATIUQXBLIQT-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 22gm/m3/2H (22000mg/m3)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 136, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 50 deg C   EXP
Boiling Point 93 deg C   EXP
log P (octanol-water) 3.270 (none)   EST
Atmospheric OH Rate Constant 0.0 cm3/molecule-sec 25 EST

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