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Home >> Chemical Listing >> 2 >> 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
Name2-Oxo-1,2-dihydroquinolin-8-yl acetate
Molecular StructureCAS # 15450-72-3, 2-Oxo-1,2-dihydroquinolin-8-yl acetate
Molecular FormulaC11H9NO3
Molecular Weight203.19
CAS Registry Number15450-72-3
SMILESCC(=O)OC1=CC=CC2=C1NC(=O)C=C2
Properties
Solubility1.478e+004 mg/L (25 °C water)
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.576, Calc.*
Melting point143.73 °C
Boiling Point378.38 °C, 415.1±45.0 °C (760 mmHg), Calc.*
Flash Point204.8±28.7 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH317  Details
Safety StatementsP261-P272-P280-P302+P352-P333+P313-P362+P364  Details
SDSAvailable
Market Analysis Reports
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