Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Indanone
RN: 83-33-0
UNII: V7021Y717I
InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

Molecular Formula

  • C9-H8-O

Molecular Weight

  • 132.161
 
* 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

Name of Substance

  • 1-Indanone

Synonyms

  • 1-Indanone
  • 1-Indone
  • 2,3-Dihydro-1H-inden-1-one
  • AI3-11798
  • alpha-Hydrindone
  • alpha-Indanone
  • EINECS 201-470-1
  • Indanone (VAN)
  • NSC 2581
  • UNII-V7021Y717I

Systematic Names

  • 1H-Inden-1-one, 2,3-dihydro-
  • Indan-1-one

Registry Numbers

CAS Registry Number

  • 83-33-0

FDA UNII

  • V7021Y717I

System Generated Number

  • 0000083330

Structure Descriptors

InChI

1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2

InChIKey

QNXSIUBBGPHDDE-UHFFFAOYSA-N

Smiles

c12c(cccc2)CCC1=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 42 deg C   EXP
Boiling Point 243 deg C   EXP
log P (octanol-water) 2.110 (none)   EST
Atmospheric OH Rate Constant 7.30E-12 cm3/molecule-sec 25 EST

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