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Substance Name: 2H-Inden-2-one, 1,3-dihydro-
RN: 615-13-4
UNII: 0I79N673DE
InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

Molecular Formula

  • C9-H8-O

Molecular Weight

  • 132.161
 
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Names and Synonyms

Name of Substance

  • 2H-Inden-2-one, 1,3-dihydro-

Synonyms

  • 1,3-Dihydro-2H-inden-2-one
  • 2-Indanone
  • 4-07-00-01002 (Beilstein Handbook Reference)
  • AI3-39163
  • BRN 0636550
  • EINECS 210-410-3
  • UNII-0I79N673DE

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 615-13-4

FDA UNII

  • 0I79N673DE

System Generated Number

  • 0000615134

Structure Descriptors

InChI

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

InChIKey

UMJJFEIKYGFCAT-UHFFFAOYSA-N

Smiles

c12c(CC(C1)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08390,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 59 deg C   EXP
log P (octanol-water) 1.420 (none)   EST
Atmospheric OH Rate Constant 6.80E-12 cm3/molecule-sec 25 EST

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