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Substance Name: 1,4-Dichloro-cis-2-butene
RN: 1476-11-5
UNII: BQS2752I90
InChIKey: FQDIANVAWVHZIR-UPHRSURJSA-N

Molecular Formula

  • C4-H6-Cl2

Molecular Weight

  • 124.9974
 
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Names and Synonyms

Name of Substance

  • 1,4-Dichloro-cis-2-butene

Synonyms

  • 2-Butene, 1,4-dichloro-, (Z)-
  • 2-Butene, 1,4-dichloro-, cis-
  • CCRIS 2651
  • cis-1,4-Dichloro-2-butene
  • EINECS 216-021-5
  • HSDB 5832
  • UNII-BQS2752I90

Systematic Names

  • 2-Butene, 1,4-dichloro-, (2Z)-
  • 2-Butene, 1,4-dichloro-, (Z)-
  • cis-1,4-Dichloro-2-butene
  • cis-2,3-Dichlorobut-2-ene

Superlist Name

  • 2-Butene, 1,4-dichloro-, (Z)-

Registry Numbers

CAS Registry Number

  • 1476-11-5

FDA UNII

  • BQS2752I90

System Generated Number

  • 0001476115

Structure Descriptors

InChI

1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1-

InChIKey

FQDIANVAWVHZIR-UPHRSURJSA-N

Smiles

C(=C\CCl)\CCl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -4.80E+01 deg C   EXP
Boiling Point 152.5 deg C   EXP
log P (octanol-water) 2.600 (none)   EST
Water Solubility 580 mg/L 25 EXP
Vapor Pressure 4.09 mm Hg 25 EXP
Henry's Law Constant 1.16E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.33E-11 cm3/molecule-sec 25 EST

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