| Name | 1-Methyl-2-Nitronaphthalene |
|---|---|
| Synonyms | 1-Methyl-2-Nitro-Naphthalene; 4-05-00-01693 (Beilstein Handbook Reference); Brn 1872264 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.20 |
| CAS Registry Number | 63017-87-8 |
| SMILES | C1=CC(=C(C2=CC=CC=C12)C)[N+]([O-])=O |
| InChI | 1S/C11H9NO2/c1-8-10-5-3-2-4-9(10)6-7-11(8)12(13)14/h2-7H,1H3 |
| InChIKey | PZVVTJCDVSSMPC-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.091°C at 760 mmHg (Cal.) |
| Flash point | 158.059°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-Nitronaphthalene |