Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butene, 1-chloro-
RN: 4461-42-1
InChIKey: DUDKKPVINWLFBI-ONEGZZNKSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C4-H7-Cl

Molecular Weight

  • 90.5523
 
* 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

  • 1-Chloro-1-butene
  • EINECS 224-720-1

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 4461-42-1

System Generated Number

  • 0004461421

Structure Descriptors

InChI

1S/C4H7Cl/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3+

InChIKey

DUDKKPVINWLFBI-ONEGZZNKSA-N

Smiles

C(\CC)=C\Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 217gm/m3 (217000mg/m3) BEHAVIORAL: GENERAL ANESTHETIC

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION
University of California, Berkeley, Publications in Pharmacology. Vol. 2, Pg. 39, 1941.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.530 (none)   EST
Water Solubility 862 mg/L 25 EST
Vapor Pressure 162 mm Hg 25 EST
Henry's Law Constant 0.092 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.29E-11 cm3/molecule-sec 25 EST

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