Basic Information | Post buying leads | Suppliers |
Name |
2-Ethyl-3-(methylthio)pyrazine |
EINECS | 277-191-4 |
CAS No. | 72987-62-3 | Density | 1.11 |
PSA | 51.08000 | LogP | 1.76090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10 N2 S | Boiling Point | 234.8ºC at 760 mmHg |
Molecular Weight | 154.23 | Flash Point | 95.8ºC |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 37/38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-(Methylthio)-3-ethylpyrazine;2-Ethyl-3-methylthiopyrazine |
Molecular Structure of Pyrazine,2-ethyl-3-(methylthio)- (CAS No.72987-62-3):
Molecular Formula: C7H10N2S
Molecular Weight: 154.2327
IUPAC Name: 2-Ethyl-3-methylsulfanylpyrazine
CAS No: 72987-62-3
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 51.08 Å2
Index of Refraction: 1.551
Molar Refractivity: 44.24 cm3
Molar Volume: 138.6 cm3
Surface Tension: 48.2 dyne/cm
Density: 1.11 g/cm3
Flash Point: 95.8 °C
Enthalpy of Vaporization: 45.24 kJ/mol
Boiling Point: 234.8 °C at 760 mmHg
Vapour Pressure: 0.0795 mmHg at 25°C
InChI: InChI=1/C7H10N2S /c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3
InChIKey: XYHPPOMSLGJAAM-UHFFFAOYAR
Std. InChI: InChI=1S/C7H10N2S /c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3
Std. InChIKey: XYHPPOMSLGJAAM-UHFFFAOYSA-N
Synonyms of Pyrazine,2-ethyl-3-(methylthio)- (CAS No.72987-62-3): 2-Ethyl-3-(methylsulfanyl)pyrazine ; Pyrazine, 2-ethyl-3-(methylthio)- ; Pyrazine, 3-ethyl-2-(methylthio) ; 2-Ethyl-3-(methylthio)pyrazine ; 2-Methylthio-3(5/6)-ethyl pyrazine ; 2-(Methylthio)-3-ethylpyrazine ; 3-Ethyl-2-methylthiopyrazine
Product Categories: Mono-Polyalkylpyrazines;Pyrazines