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Home >> Chemical Listing >> O >> 2-Oxo-1,2-dihydroquinolin-8-yl acetate

2-Oxo-1,2-dihydroquinolin-8-yl acetate
[CAS# 15450-72-3]

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Identification
Name 2-Oxo-1,2-dihydroquinolin-8-yl acetate
Molecular Structure CAS # 15450-72-3, 2-Oxo-1,2-dihydroquinolin-8-yl acetate
Molecular Formula C11H9NO3
Molecular Weight 203.19
CAS Registry Number 15450-72-3
SMILES CC(=O)OC1=CC=CC2=C1NC(=O)C=C2
Properties
Solubility 1.478e+004 mg/L (25 ºC water)
Density 1.3±0.1 g/cm3, Calc.*
Index of Refraction 1.576, Calc.*
Melting point 143.73 ºC
Boiling Point 378.38 ºC, 415.1±45.0 ºC (760 mmHg), Calc.*
Flash Point 204.8±28.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H317    Details
Precautionary Statements P261-P272-P280-P302+P352-P333+P313-P362+P364    Details
SDS Available
Market Analysis Reports
List of Reports Available for 2-Oxo-1,2-dihydroquinolin-8-yl acetate
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