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Molecular Structure of Pyrazine,2-ethoxy- (CAS No.38028-67-0):
Molecular Formula: C6H8N2O
Molecular Weight: 124.1405
IUPAC Name: 2-Ethoxypyrazine
CAS No: 38028-67-0
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 35.01 Å2
Index of Refraction: 1.491
Molar Refractivity: 33.74 cm3
Molar Volume: 116.3 cm3
Surface Tension: 39.6 dyne/cm
Density: 1.066 g/cm3
Flash Point: 59.8 °C
Enthalpy of Vaporization: 39.07 kJ/mol
Boiling Point: 171.1 °C at 760 mmHg
Vapour Pressure: 1.89 mmHg at 25°C
InChI: InChI=1/C6H8N2O /c1-2-9-6-5-7-3-4-8-6/h3-5H,2H2,1H3
InChIKey: ATIUKJHILQVQLE-UHFFFAOYAB
Std. InChI: InChI=1S/C6H8N2O /c1-2-9-6-5-7-3-4-8-6/h3-5H,2H2,1H3
Std. InChIKey: ATIUKJHILQVQLE-UHFFFAOYSA-N
Synonyms of Pyrazine,2-ethoxy- (CAS No.38028-67-0): 3-Ethoxypyridazine ; Ethoxy pyrazine ; Pyrazine, ethoxy- ; 2-Ethoxypyrazine ; 2-Ethoxy
Product Categories: Pyrazines;Alkoxypyrazines;pyrazine Flavor
Risk Statements:36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:26-36
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.