| product Name |
2-ethoxy-3-isopropyl pyrazine |
| Synonyms |
2-Methoxy-3-sec-butyl-pyrazine; 2-Sec-butyl-3(5,6)-methoxypyrazine; 2-sec-butyl-3-methoxypyrazine; ; 2-methoxy-3-(2-methylpropyl)pyrazine; 2-(butan-2-yl)-3-methoxypyrazine; 2-methoxy-3-[(1R)-1-methylpropyl]pyrazine; 2-methoxy-3-[(1S)-1-methylpropyl]pyrazine; 2-Methoxy-3-Sec-Butyl Pyrazine |
| Molecular Formula |
C9H14N2O |
| Molecular Weight |
166.2203 |
| InChI |
InChI=1/C9H14N2O/c1-4-7(2)8-9(12-3)11-6-5-10-8/h5-7H,4H2,1-3H3/t7-/m0/s1 |
| CAS Registry Number |
24168-70-5 |
| EINECS |
246-050-9 |
| Molecular Structure |
|
| Density |
0.998g/cm3 |
| Melting point |
92-94℃ |
| Boiling point |
230.5°C at 760 mmHg |
| Refractive index |
1.487 |
| Flash point |
77.2°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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