| product Name |
2-methyl-5-nitroanisole |
| Synonyms |
methyl 5-nitro-o-tolyl ether; 2-methoxy-4-nitrotoluene; 2-methoxy-1-methyl-4-nitrobenzene |
| Molecular Formula |
C8H9NO3 |
| Molecular Weight |
167.162 |
| InChI |
InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3 |
| CAS Registry Number |
13120-77-9 |
| EINECS |
236-048-6 |
| Molecular Structure |
|
| Density |
1.18g/cm3 |
| Melting point |
69-74℃ |
| Boiling point |
281.2°C at 760 mmHg |
| Refractive index |
1.538 |
| Flash point |
135.5°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R22:;
|
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