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Substance Name: 1-Butene, 2-chloro-
RN: 2211-70-3
InChIKey: HSEFPJMMKNHABB-UHFFFAOYSA-N

Molecular Formula

  • C4-H7-Cl

Molecular Weight

  • 90.5523
 
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Names and Synonyms

Synonyms

  • 2-Chloro-1-butene
  • EINECS 218-652-1

Systematic Names

  • 1-Butene, 2-chloro-
  • 2-Chlorobut-1-ene

Registry Numbers

CAS Registry Number

  • 2211-70-3

System Generated Number

  • 0002211703

Structure Descriptors

InChI

1S/C4H7Cl/c1-3-4(2)5/h2-3H2,1H3

InChIKey

HSEFPJMMKNHABB-UHFFFAOYSA-N

Smiles

C(=C)(CC)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 58.5 deg C   EXP
log P (octanol-water) 2.660 (none)   EST
Atmospheric OH Rate Constant 1.19E-11 cm3/molecule-sec 25 EST

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