product Name |
Pyrazine, methoxymethyl- |
Synonyms |
(Methoxy)methylpyrazine; 2-(Methoxymethyl)pyrazine |
Molecular Formula |
C6H8N2O |
Molecular Weight |
124.1405 |
InChI |
InChI=1/C6H8N2O/c1-9-5-6-4-7-2-3-8-6/h2-4H,5H2,1H3 |
CAS Registry Number |
63450-30-6 |
EINECS |
264-168-9 |
Molecular Structure |
|
Density |
1.078g/cm3 |
Boiling point |
169.5°C at 760 mmHg |
Refractive index |
1.498 |
Flash point |
59.2°C |
Water solubility |
INSOLUBLE |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
R37/38:;
R41:;
|
Safety Description |
S26:;
S39:;
|
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