2(1H)-Quinolinone,7-(4-chlorobutoxy)- 913613-82-8 99%
2(1H)-Quinolinone,7-(4-chlorobutoxy)- Basic information
Product Name: 2(1H)-Quinolinone,7-(4-chlorobutoxy)-
Synonyms: 2(1H)-Quinolinone,7-(4-chlorobutoxy)-;7-(4-Chlorobutoxy)-1H-quinolin-2-one;7-(4-Chlorobutoxy)quinolin-2(1H)-one;7-(4-chlorobutoxy)-2(1H)-Quinolinone;Ipiprazole Impurity 7;2-(2-carboxy-4-nitrophenyl)-5-nitrobenzoic acid;7-(4-chlorobutoxy)-4a,8a-dihydroquinolin-2(1H)-one
CAS: 913613-82-8
MF: C13H14ClNO2
MW: 251.71
EINECS:
Mol File: 913613-82-8.mol
2(1H)-Quinolinone,7-(4-chlorobutoxy)- Structure
2(1H)-Quinolinone,7-(4-chlorobutoxy)- Chemical Properties
Boiling point 460.8±45.0 °C(Predicted)
density 1.216±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Room Temperature
pka 11.21±0.70(Predicted)
Safety Information
2(1H)-Quinolinone,7-(4-chlorobutoxy)- Basic information
Product Name: 2(1H)-Quinolinone,7-(4-chlorobutoxy)-
Synonyms: 2(1H)-Quinolinone,7-(4-chlorobutoxy)-;7-(4-Chlorobutoxy)-1H-quinolin-2-one;7-(4-Chlorobutoxy)quinolin-2(1H)-one;7-(4-chlorobutoxy)-2(1H)-Quinolinone;Ipiprazole Impurity 7;2-(2-carboxy-4-nitrophenyl)-5-nitrobenzoic acid;7-(4-chlorobutoxy)-4a,8a-dihydroquinolin-2(1H)-one
CAS: 913613-82-8
MF: C13H14ClNO2
MW: 251.71
EINECS:
Mol File: 913613-82-8.mol
2(1H)-Quinolinone,7-(4-chlorobutoxy)- Structure
2(1H)-Quinolinone,7-(4-chlorobutoxy)- Chemical Properties
Boiling point 460.8±45.0 °C(Predicted)
density 1.216±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Room Temperature
pka 11.21±0.70(Predicted)
Safety Information
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