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| Name | 4,8-Dichloro-6-nitro-3-quinolinecarbonitrile |
|---|---|
| Synonyms | "4,8-Dichloro-6-nitro-quinoline-3-carbonitrile"; 2,3-dichloro-6-nitroquinoxaline; 3-Quinolinecarbonitrile, 4,8-dichloro-6-nitro- |
| Molecular Structure |  |
| Molecular Formula | C10H3Cl2N3O2 |
| Molecular Weight | 268.06 |
| CAS Registry Number | 915369-46-9 |
| SMILES | O=N(=O)c1cc(Cl)c2ncc(C#N)c(Cl)c2c1 |
| InChI | 1S/C10H3Cl2N3O2/c11-8-2-6(15(16)17)1-7-9(12)5(3-13)4-14-10(7)8/h1-2,4H |
| InChIKey | MPJQECCTXQJBOS-UHFFFAOYSA-N |
| Density | 1.663g/cm3 (Cal.) |
|---|---|
| Boiling point | 456.106°C at 760 mmHg (Cal.) |
| Flash point | 229.645°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4,8-Dichloro-6-nitro-3-quinolinecarbonitrile |