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Home >> Chemical Listing >> Page 2749 >> Ethyl N-(2,3-dihydro-1H-inden-5-yl)glycinate

Ethyl N-(2,3-dihydro-1H-inden-5-yl)glycinate
[CAS# 84827-40-7]

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Identification
Name Ethyl N-(2,3-dihydro-1H-inden-5-yl)glycinate
Synonyms Ethyl (2,3-Dihydro-1H-inden-5-ylamino)acetate; ethyl 2-(indan-5-ylamino)acetate; MFCD09991760
Molecular Structure CAS#: 84827-40-7, Ethyl N-(2,3-dihydro-1H-inden-5-yl)glycinate
Molecular Formula C13H17NO2
Molecular Weight 219.28
CAS Registry Number 84827-40-7
SMILES CCOC(=O)CNc1ccc2CCCc2c1
InChI 1S/C13H17NO2/c1-2-16-13(15)9-14-12-7-6-10-4-3-5-11(10)8-12/h6-8,14H,2-5,9H2,1H3
InChIKey IDCLWTLFGKJVQO-UHFFFAOYSA-N
Properties
Density 1.148g/cm3 (Cal.)
Boiling point 342.021°C at 760 mmHg (Cal.)
Flash point 160.649°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl N-(2,3-dihydro-1H-inden-5-yl)glycinate
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