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Home >> Chemical Listing >> Page 950 >> Ethyl 2,3-Dihydro-1H-Inden-1-Ylacetate

Ethyl 2,3-Dihydro-1H-Inden-1-Ylacetate
[CAS# 22339-45-3]

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Identification
Name Ethyl 2,3-Dihydro-1H-Inden-1-Ylacetate
Synonyms 1H-INDENE-1-ACETICACID,2,3-DIHYDRO-,ETHYLESTER
Molecular Structure CAS#: 22339-45-3, Ethyl 2,3-Dihydro-1H-Inden-1-Ylacetate
Molecular Formula C13H16O2
Molecular Weight 204.26
CAS Registry Number 22339-45-3
SMILES CCOC(=O)CC2CCc1ccccc12
InChI 1S/C13H16O2/c1-2-15-13(14)9-11-8-7-10-5-3-4-6-12(10)11/h3-6,11H,2,7-9H2,1H3
InChIKey GYOFMIPAKYRMQS-UHFFFAOYSA-N
Properties
Density 1.061g/cm3 (Cal.)
Boiling point 289.207°C at 760 mmHg (Cal.)
Flash point 120.569°C (Cal.)
Refractive index 1.522 (Cal.)
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