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Cas Database |
| Name |
2-(chloromethyl)pyrazine |
EINECS | N/A |
| CAS No. | 39204-47-2 | Density | 1.241g/cm3 |
| PSA | 25.78000 | LogP | 1.21540 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H5 Cl N2 | Boiling Point | 202.9°Cat760mmHg |
| Molecular Weight | 128.561 | Flash Point | 95.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrazine,(chloromethyl)- (6CI,7CI,9CI); (Chloromethyl)pyrazine;2-(Chloromethyl)pyrazine; Pyrazinylmethyl chloride |
Article Data | 38 |
2-(chloromethyl)pyrazine Chemical Properties
Molecular Structure of Pyrazine,2-(chloromethyl)- (CAS No.39204-47-2):
Molecular Formula: C5H5ClN2
Molecular Weight: 128.5596
IUPAC Name: 2-(Chloromethyl)pyrazine
CAS No: 39204-47-2
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 25.78 Å2
Index of Refraction: 1.534
Molar Refractivity: 32.2 cm3
Molar Volume: 103.5 cm3
Surface Tension: 46.7 dyne/cm
Density: 1.241 g/cm3
Flash Point: 95.3 °C
Enthalpy of Vaporization: 42.12 kJ/mol
Boiling Point: 202.9 °C at 760 mmHg
Vapour Pressure: 0.407 mmHg at 25°C
InChI: InChI=1/C5H5ClN2 /c6-3-5-4-7-1-2-8-5/h1-2,4H,3H2
InChIKey: GFHPSQFCHUIFTO-UHFFFAOYAM
Std. InChI: InChI=1S/C5H5ClN2 /c6-3-5-4-7-1-2-8-5/h1-2,4H,3H2
Std. InChIKey: GFHPSQFCHUIFTO-UHFFFAOYSA-N
Synonyms of Pyrazine,2-(chloromethyl)- (CAS No.39204-47-2): (Chloromethyl)pyrazine
Product Categories: Pyrazines
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