| Name | N,N-Dimethyl-8-Nitro-1-Naphthalenamine |
|---|---|
| Synonyms | N,N-Dimethyl-8-nitro-1-naphthalenamine # |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 |
| CAS Registry Number | 10273-29-7 |
| SMILES | [O-][N+](=O)c1cccc2cccc(N(C)C)c12 |
| InChI | 1S/C12H12N2O2/c1-13(2)10-7-3-5-9-6-4-8-11(12(9)10)14(15)16/h3-8H,1-2H3 |
| InChIKey | WWBMBSSKMPMTRW-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.621°C at 760 mmHg (Cal.) |
| Flash point | 157.383°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-8-Nitro-1-Naphthalenamine |