| product Name |
2-acetyl-3,5-dimethylpyrazine |
| Synonyms |
1-(3,5-dimethylpyrazin-2-yl)ethanone; 1-(3,6-dimethylpyrazin-2-yl)ethanone; 2-Acetyl-3,5-dimethyl pyrazine; 2-Acetyl-3,5(or 6)-dimethylpyrazine |
| Molecular Formula |
C8H10N2O |
| Molecular Weight |
150.1778 |
| InChI |
InChI=1/C8H10N2O/c1-5-4-9-6(2)8(10-5)7(3)11/h4H,1-3H3 |
| CAS Registry Number |
54300-08-2 |
| EINECS |
259-076-0 |
| Molecular Structure |
|
| Density |
1.073g/cm3 |
| Boiling point |
238°C at 760 mmHg |
| Refractive index |
1.513 |
| Flash point |
100.8°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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