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| Chemical manufacturer | ||||
| Name | 2-Methoxy-4-methyl-5-nitroaniline |
|---|---|
| Synonyms | 2-Amino-5-methyl-4-nitroanisole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 |
| CAS Registry Number | 65740-55-8 |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])N)OC |
| InChI | 1S/C8H10N2O3/c1-5-3-8(13-2)6(9)4-7(5)10(11)12/h3-4H,9H2,1-2H3 |
| InChIKey | VCCKBIQHLRMQTA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.1±37.0°C at 760 mmHg (Cal.) |
| Flash point | 169.2±26.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-4-methyl-5-nitroaniline |