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Home >> Chemical Listing >> Page 780 >> ((2,3-Dihydro-1H-Inden-5-Yl)Oxy)Aceticacid

((2,3-Dihydro-1H-Inden-5-Yl)Oxy)Aceticacid
[CAS# 1878-58-6]

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Identification
Name ((2,3-Dihydro-1H-Inden-5-Yl)Oxy)Aceticacid
Synonyms 2-Indan-5-Yloxyacetate; 2-(5-Indanyloxy)Acetate; 2-(2,3-Dihydro-1H-Inden-5-Yloxy)Ethanoate
Molecular Structure CAS#: 1878-58-6, ((2,3-Dihydro-1H-Inden-5-Yl)Oxy)Aceticacid
Molecular Formula C11H11O3
Molecular Weight 191.21
CAS Registry Number 1878-58-6
SMILES C1=C2C(=CC=C1OCC([O-])=O)CCC2
InChI 1S/C11H12O3/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,12,13)/p-1
InChIKey VJJPTBBOPNGSRR-UHFFFAOYSA-M
Properties
Boiling point 359.594°C at 760 mmHg (Cal.)
Flash point 144.138°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for ((2,3-Dihydro-1H-Inden-5-Yl)Oxy)Aceticacid
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