Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propiolaldehyde
RN: 624-67-9
UNII: SJ8A65XF7N
InChIKey: IJNJLGFTSIAHEA-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C3-H2-O

Molecular Weight

  • 54.0478
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Propiolaldehyde

Synonyms

  • 4-01-00-03537 (Beilstein Handbook Reference)
  • BRN 1098318
  • EINECS 210-857-4
  • Propargylaldehyde
  • Propioaldehyde
  • Propyn-3-al
  • Propynal
  • UNII-SJ8A65XF7N

Systematic Names

  • 2-Propynal
  • Propiolaldehye

Registry Numbers

CAS Registry Number

  • 624-67-9

FDA UNII

  • SJ8A65XF7N

System Generated Number

  • 0000624679

Structure Descriptors

InChI

1S/C3H2O/c1-2-3-4/h1,3H

InChIKey

IJNJLGFTSIAHEA-UHFFFAOYSA-N

Smiles

C#CC=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 60 deg C   EXP
log P (octanol-water) -0.450 (none)   EST
Atmospheric OH Rate Constant 1.93E-11 cm3/molecule-sec 25 EST

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