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Name |
2-Chloro-3-methoxypyrazine |
EINECS | N/A |
CAS No. | 40155-28-0 | Density | 1.293 g/cm3 |
PSA | 35.01000 | LogP | 1.13860 |
Solubility | N/A | Melting Point |
31-32 °C |
Formula | C5H5ClN2O | Boiling Point | 180.275 °C at 760 mmHg |
Molecular Weight | 144.56 | Flash Point | 62.828 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Methoxy-3-chloropyrazine; |
Article Data | 1 |
Molecular Structure of Pyrazine,2-chloro-3-methoxy- (CAS No.40155-28-0):
Molecular Formula: C5H5ClN2O
Molecular Weight: 144.559
IUPAC Name: 2-Chloro-3-methoxypyrazine
CAS No:40155-28-0
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 35.01 Å2
Index of Refraction: 1.52
Molar Refractivity: 34.009 cm3
Molar Volume: 111.834 cm3
Surface Tension: 44.048 dyne/cm
Density: 1.293 g/cm3
Flash Point: 62.828 °C
Enthalpy of Vaporization: 39.946 kJ/mol
Boiling Point: 180.275 °C at 760 mmHg
Vapour Pressure: 1.225 mmHg at 25°C
InChI: InChI=1/C5H5ClN2O /c1-9-5-4(6)7-2-3-8-5/h2-3H,1H3
InChIKey: PUMFABSDZOUISK-UHFFFAOYAS
Std. InChI: InChI=1S/C5H5ClN2O /c1-9-5-4(6)7-2-3-8-5/h2-3H,1H3
Std. InChIKey: PUMFABSDZOUISK-UHFFFAOYSA-N