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Substance Name: Ethane, 1,1,1,2-tetrabromo-
RN: 630-16-0
InChIKey: RVHSTXJKKZWWDQ-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C2-H2-Br4

Molecular Weight

  • 345.654
 
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Names and Synonyms

Synonyms

  • 1,1,1,2-Tetrabromoethane
  • 4-01-00-00162 (Beilstein Handbook Reference)
  • BRN 1733245
  • EINECS 211-130-4

Systematic Names

  • 1,1,1,2-Tetrabromoethane
  • Ethane, 1,1,1,2-tetrabromo-

Superlist Name

  • 1,1,1,2-Tetrabromoethane

Registry Numbers

CAS Registry Number

  • 630-16-0

System Generated Number

  • 0000630160

Structure Descriptors

InChI

1S/C2H2Br4/c3-1-2(4,5)6/h1H2

InChIKey

RVHSTXJKKZWWDQ-UHFFFAOYSA-N

Smiles

C(CBr)(Br)(Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LC50 inhalation 900gm/m3/4H (900000mg/m3)   Toksikologicheskii Vestnik. Vol. (3), Pg. 25, 1996.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 0.0 deg C   EXP
log P (octanol-water) 3.290 (none)   EST
Atmospheric OH Rate Constant 1.83E-14 cm3/molecule-sec 25 EST

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