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Substance Name: 1-Bromo-2-fluoroethane
RN: 762-49-2
UNII: 9B15FC1III
InChIKey: JTLAIKFGRHDNQM-UHFFFAOYSA-N

Molecular Formula

  • C2-H4-Br-F

Molecular Weight

  • 126.956
 
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Names and Synonyms

Name of Substance

  • 1-Bromo-2-fluoroethane
  • 2-Fluoroethyl bromide

Synonyms

  • 1-Bromo-2-fluoroethane
  • 2-Bromofluoroethane
  • 2-Fluoroethyl bromide
  • EINECS 212-100-3
  • HSDB 6788
  • UNII-9B15FC1III

Systematic Names

  • 1-Bromo-2-fluoroethane
  • Ethane, 1-bromo-2-fluoro-

Registry Numbers

CAS Registry Number

  • 762-49-2

FDA UNII

  • 9B15FC1III

System Generated Number

  • 0000762492

Structure Descriptors

InChI

1S/C2H4BrF/c3-1-2-4/h1-2H2

InChIKey

JTLAIKFGRHDNQM-UHFFFAOYSA-N

Smiles

C(CBr)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 20mg/kg (20mg/kg)   National Technical Information Service. Vol. OTS0518523,
rat LCLo inhalation 11ppm/4H (11ppm) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD National Technical Information Service. Vol. OTS0556360,
rat LD50 oral 5mg/kg (5mg/kg)   National Technical Information Service. Vol. OTS0518523,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 71.5 deg C   EXP
log P (octanol-water) 1.610 (none)   EST
Atmospheric OH Rate Constant 2.00E-13 cm3/molecule-sec 25 EST

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