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Substance Name: Indan
RN: 496-11-7
UNII: H9SCX043IG
InChIKey: PQNFLJBBNBOBRQ-UHFFFAOYSA-N

Molecular Formula

  • C9-H10

Molecular Weight

  • 118.178
 
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Names and Synonyms

Name of Substance

  • Indan

Synonyms

  • 1,2-Hydrindene
  • 2,3-Dihydro-1H-indene
  • 2,3-Dihydroindene
  • AI3-02275
  • Benzocyclopentane
  • EINECS 207-814-7
  • Hydrindene
  • Hydrindonaphthene
  • Indan
  • Indane
  • Indane (VAN)
  • Indene, 2,3-dihydro-
  • NSC 5292
  • UNII-H9SCX043IG

Systematic Names

  • 1H-Indene, 2,3-dihydro-
  • Indan

Superlist Name

  • Indan

Registry Numbers

CAS Registry Number

  • 496-11-7

FDA UNII

  • H9SCX043IG

System Generated Number

  • 0000496117

Structure Descriptors

InChI

1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2

InChIKey

PQNFLJBBNBOBRQ-UHFFFAOYSA-N

Smiles

c12c(CCC1)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 5gm/kg (5000mg/kg)   "Toxicology and Biochemistry of Aromatic Hydrocarbons," Gerarde, H., New York, Elsevier, 1960Vol. -, Pg. 55, 1960.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.14E+01 deg C   EXP
Boiling Point 177.9 deg C   EXP
log P (octanol-water) 3.18 (none)   EXP
Water Solubility 109 mg/L 25 EXP
Henry's Law Constant 2.01E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 9.20E-12 cm3/molecule-sec 25 EXP

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