Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butene, 2-bromo-
RN: 23074-36-4
InChIKey: HQMXRIGBXOFKIU-UHFFFAOYSA-N

Molecular Formula

  • C4-H7-Br

Molecular Weight

  • 135.003
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Bromo-1-butene
  • EINECS 245-412-3

Systematic Names

  • 1-Butene, 2-bromo-
  • 2-Bromobut-1-ene

Registry Numbers

CAS Registry Number

  • 23074-36-4

System Generated Number

  • 0023074364

Structure Descriptors

InChI

1S/C4H7Br/c1-3-4(2)5/h2-3H2,1H3

InChIKey

HQMXRIGBXOFKIU-UHFFFAOYSA-N

Smiles

C(Br)(=C)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.33E+02 deg C   EXP
Boiling Point 88 deg C   EXP
log P (octanol-water) 2.560 (none)   EST
Atmospheric OH Rate Constant 1.45E-11 cm3/molecule-sec 25 EST

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