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| Chemical manufacturer since 2002 | ||||
| Name | 1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonyms | 1-(6-Chlo |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11ClN4O2 |
| Molecular Weight | 290.70 |
| CAS Registry Number | 882276-62-2 |
| SMILES | [O-][N+](=O)c1c(Cl)ncnc1N3CCCc2ccccc23 |
| InChI | 1S/C13H11ClN4O2/c14-12-11(18(19)20)13(16-8-15-12)17-7-3-5-9-4-1-2-6-10(9)17/h1-2,4,6,8H,3,5,7H2 |
| InChIKey | JWOKBOKXTPSFBK-UHFFFAOYSA-N |
| Density | 1.441g/cm3 (Cal.) |
|---|---|
| Boiling point | 494.087°C at 760 mmHg (Cal.) |
| Flash point | 252.615°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline |