| Name | 6-Methyl-1-Nitro-Naphthalene |
|---|---|
| Synonyms | 6-Methyl-1-Nitro-Naphthalene; 2-Methyl-5-Nitronaphthalene; Ccris 7758 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.20 |
| CAS Registry Number | 54755-20-3 |
| SMILES | C1=CC(=CC2=CC=CC(=C12)[N+](=O)[O-])C |
| InChI | 1S/C11H9NO2/c1-8-5-6-10-9(7-8)3-2-4-11(10)12(13)14/h2-7H,1H3 |
| InChIKey | NIZJCTDLGCQISP-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.58°C at 760 mmHg (Cal.) |
| Flash point | 155.5°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1-Nitro-Naphthalene |