| product Name |
3-Methyl-4-nitroanisole |
| Synonyms |
4-Methoxy-2-Methyl-1-Nitrobenzene; 5-Methoxy-2-nitrotoluene; 4-methoxy-2-methyl-1-nitro-Benzene |
| Molecular Formula |
C8H9NO3 |
| Molecular Weight |
167.162 |
| InChI |
InChI=1/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H3 |
| CAS Registry Number |
5367-32-8 |
| EINECS |
226-356-9 |
| Molecular Structure |
|
| Density |
1.18g/cm3 |
| Melting point |
48-52℃ |
| Boiling point |
280.8°C at 760 mmHg |
| Refractive index |
1.538 |
| Flash point |
135.1°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
S24/25:;
|
|
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