2-acetyl-6-ethyl pyrazine
 
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IUPAC name :1-(3-ethylpyrazin-2-yl)ethanone
InChI :InChI=1/C8H10N2O/c1-3-7-8(6(2)11)10-5-4-9-7/h4-5H,3H2,1-2H3
InChIKey :PPJSYGVFDJEMRP-UHFFFAOYAQ
SMILES :CCC1=NC=CN=C1C(=O)C
cas number :34413-34-8
coe number :11295
fl. number :14.086
molar refractivity :42.01 ± 0.3 cm3
parachor :357.3 ± 4.0 cm3
index of refraction :1.511 ± 0.02
surface tension :42.1 ± 3.0 dyne/cm
density :1.070 ± 0.06 g/cm3
polarizability :16.65 ± 0.5 10-24cm3
xlogp : 0.50
molecular weight : 150.1778000
formula :C8 H10 N2 O
 
 
fda reg :unspecified h. number :unspecified
organoleptics : 
properties : 
assay : 95.00 - 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 244.00 - 246.00 °C. @ 760.00 mm Hg
logp : 1.15
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 188.00  °F.  TCC  ( 86.67 °C. )
  
safety links : 
toxnet :34413-34-8
epa-srs :34413-34-8
pubchem :34413-34-8
  
other : 
 
references : 
synonyms :
2-acetyl-3-ethyl-1,4-diazine
2-acetyl-6-ethyl pyrazine
1-(3-ethyl pyrazinyl) ethan-1-one
1-(3-ethyl pyrazinyl) ethanone
soluble in :
 alcohol
insoluble in :
 water
natural occurrence in :
 not found in nature



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