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Substance Name: 1H-Indene, 2,3-dihydro-5-methyl-
RN: 874-35-1
InChIKey: RFXBCGVZEJEYGG-UHFFFAOYSA-N

Molecular Formula

  • C10-H12

Molecular Weight

  • 132.205
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-5-methyl-1H-indene
  • 5-Methylindan

Systematic Name

  • 1H-Indene, 2,3-dihydro-5-methyl-

Registry Numbers

CAS Registry Number

  • 874-35-1

System Generated Number

  • 0000874351

Structure Descriptors

InChI

1S/C10H12/c1-8-5-6-9-3-2-4-10(9)7-8/h5-7H,2-4H2,1H3

InChIKey

RFXBCGVZEJEYGG-UHFFFAOYSA-N

Smiles

c12c(cc(C)cc2)CCC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 202 deg C   EXP
log P (octanol-water) 4.010 (none)   EST
Atmospheric OH Rate Constant 1.79E-11 cm3/molecule-sec 25 EST

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