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| Name | 2,3-Dimethyl-6-Nitroquinoxaline |
|---|---|
| Synonyms | 2,3-Dimethyl-6-nitro-1,4-benzodiazine; 2,3-dimethyl-6-nitroquinoxaline; MFCD00205436 |
| Molecular Structure |  |
| Molecular Formula | C10H9N3O2 |
| Molecular Weight | 203.20 |
| CAS Registry Number | 2942-03-2 |
| SMILES | CC1=C(N=C2C=C(C=CC2=N1)[N+](=O)[O-])C |
| InChI | 1S/C10H9N3O2/c1-6-7(2)12-10-5-8(13(14)15)3-4-9(10)11-6/h3-5H,1-2H3 |
| InChIKey | XDRSTGHGOVMLRX-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 130-131°C (Expl.) |
| Boiling point | 347.1±37.0°C at 760 mmHg (Cal.) |
| Flash point | 163.7±26.5°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Irritant | |
| SDS | Available |
| (1) | Raza Murad Ghalib, Rokiah Hashim, Sayed Hasan Mehdi, Jia Hao Goh and Hoong-Kun Fun . 2,3-Dimethyl-6-nitroquinoxaline , Acta Cryst (2010). E66, o1830-o1831 Â Â |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-6-Nitroquinoxaline |