490-02-8 6-(butan-2-yl)-1-hydroxy-3-(2-methylpropyl)pyrazin-2(1H)-one
1 2 3 4 5 6 7 8 9
cas

490-02-8 6-(butan-2-yl)-1-hydroxy-3-(2-methylpropyl)pyrazin-2(1H)-one

product Name 6-(butan-2-yl)-1-hydroxy-3-(2-methylpropyl)pyrazin-2(1H)-one
Synonyms 2(1H)-pyrazinone, 1-hydroxy-6-(1-methylpropyl)-3-(2-methylpropyl)-; 490-02-8; 6-sec-Butyl-1-hydroxy-3-isobutylpyrazin-2(1H)-one
Molecular Formula C12H20N2O2
Molecular Weight 224.2994
InChI InChI=1/C12H20N2O2/c1-5-9(4)11-7-13-10(6-8(2)3)12(15)14(11)16/h7-9,16H,5-6H2,1-4H3
CAS Registry Number 490-02-8
Molecular Structure 490-02-8 6-(butan-2-yl)-1-hydroxy-3-(2-methylpropyl)pyrazin-2(1H)-one
Density 1.1g/cm3
Boiling point 336.3°C at 760 mmHg
Refractive index 1.532
Flash point 157.2°C
Vapour Pressur 7.8E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
1 2 3 4 5 6 7 8 9