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Quinoline
Benzo[b]pyridine
Predict NMR spectrum
RN: 
91-22-5
MF: 
C9H7N
MW: 
129.16128
bp (°C): 
237
mp (°C): 
-15
density: 
1.095
nd: 
1.623  - 1.626
InChI:  1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
InChIKey:  SMWDFEZZVXVKRB-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  0
Stereocenter:  0
cLogP:  2.294
cLogS:  -2.322
Polar surface:  12.89
NEW: 3D model: 
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  Supplier     Description     Reference  
ereztech
Quinoline
 , min. 95%-max. by require
on request
rovathin
Quinoline
 , 95%
on request
frappschem
Quinoline
zeniview
Quinoline
 , 99.00%
hbcchem
Quinoline
10k
200kg
1MT
aksci
Quinoline
On request
bocsci
Quinoline
on request
tci-uk
Quinoline
 , >97.0%(GC)
25g
500g
atomax
Quinoline(95%)
on request
pharmten
Quinoline
 , >99% (HPLC)
on request
orgchem
Quinoline
atomax
Quinoline(98%)
on request
jairadhesales
Quinoline
 , 99%
tci-uk
Quinoline
 , >98.0%(GC)(T)
25g
500g
atomax
Quinoline
on request
AcrosOrganics Quinoline, 99%, redistilled, AcroSeal®
Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
418791000 100 ML
418791000 100 ML
AcrosOrganics Quinoline, 99%
Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
221140050 5 GR
221140050 5 GR
221140050 5 GR
221141000 100 GR
221141000 100 GR
221141000 100 GR
221140050 5 GR
221141000 100 GR
221145000 500 GR
221145000 500 GR
221145000 500 GR
221145000 500 GR
AcrosOrganics Quinoline, 96%
Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
132195000 500 ML
132195000 500 ML
132195000 500 ML
132195000 500 ML
132190010 1 LT
132190010 1 LT
132190010 1 LT
132190010 1 LT
132190025 2.5 LT
132190025 2.5 LT
132190025 2.5 LT
132190025 2.5 LT
132190100 10 LT
132190100 10 LT
132190100 10 LT
dayangchem
Quinoline
DY0265 on request
lobachem quinoline for synthesis
500 ml

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