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APIs ak Entermedyer
7-(4-chlorobutoxy)-4a, 8a-dihydroquinolin-2 (1H)-yon CAS 913613-82-8

7-(4-chlorobutoxy)-4a, 8a-dihydroquinolin-2 (1H)-yon CAS 913613-82-8

CAS NON: 913613-82-8
Molekile Fomil: C13H14ClNO2
Molekile pwa: 251,70900
EINECS NON: 814-573-7
MDL NON: MFCD21496328

Pwodwi detay

Pwodwi deskripsyon:

Non pwodwi: 7-(4-chlorobutoxy)-4a, 8a-dihydroquinolin-2 (1H)-yon CAS non: 913613-82-8

 

Synonyms:            

2 (1H)-Quinolinone, 7-(4-chlorobutoxy)-;

2-(2-carboxy-4-nitrophenyl)-5-nitrobenzoic asid;

Ipiprazole enpurte 7;

 

Chimik &PhysicalProperties:

Aparans: pa gen jon pou li pa bej solid

Asdi: ≥99,0%

Boiling Point: 460,8±45.0 ° (predi)

Dansite: 1,216±0,06 g/cm3 (predi)

Depo Temp.: atmosfe eleman, tanperati chanm

Pka: 11.21±0.70 (predi)

Flash Point: 232,5±28.7 ° c

Vapour presyon: 0,0±1,1 mmHg nan 25 ° c

Endeks nan Refraksyon: 1,560

 

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Baj popilè: 7-(4-chlorobutoxy)-4a,8a-dihydroquinolin-2 (1h) -yon cas 913613-82-8, manifaktire, founise, faktori, achte, an aksyon

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