| product Name |
3-nitro-o-anisidine |
| Synonyms |
Benzenamine, 2-methoxy-3-nitro-; 3-Nitro-o-anisidine; 2-methoxy-3-nitroaniline |
| Molecular Formula |
C7H8N2O3 |
| Molecular Weight |
168.15 |
| InChI |
InChI=1/C7H8N2O3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,8H2,1H3 |
| CAS Registry Number |
85-45-0 |
| EINECS |
201-608-0 |
| Molecular Structure |
|
| Density |
1.318g/cm3 |
| Boiling point |
340.2°C at 760 mmHg |
| Refractive index |
1.601 |
| Flash point |
159.5°C |
| Vapour Pressur |
8.76E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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