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Substance Name: 1-Chloro-2-butene, (2Z)-
RN: 4628-21-1
UNII: DII0D943IO
InChIKey: YTKRILODNOEEPX-IHWYPQMZSA-N

Molecular Formula

  • C4-H7-Cl

Molecular Weight

  • 90.5523
 
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Names and Synonyms

Name of Substance

  • 1-Chloro-2-butene, (2Z)-

Synonyms

  • AI3-15322
  • cis-1-Chloro-2-butene
  • EINECS 225-041-3
  • UNII-DII0D943IO

Systematic Names

  • (Z)-1-Chlorobut-2-ene
  • 2-Butene, 1-chloro-, (Z)-

Registry Numbers

CAS Registry Number

  • 4628-21-1

FDA UNII

  • DII0D943IO

System Generated Number

  • 0004628211

Structure Descriptors

InChI

1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2-

InChIKey

YTKRILODNOEEPX-IHWYPQMZSA-N

Smiles

ClC\C=C/C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 84.1 deg C   EXP
log P (octanol-water) 2.340 (none)   EST
Atmospheric OH Rate Constant 4.34E-11 cm3/molecule-sec 25 EST

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