| Name | 4-Chloro-6-Iodo-2-(Trifluoromethyl)Quinazoline |
|---|---|
| Synonyms | 4-CHLORO-2-(TRIFLUOROMETHYL)-6-IODOQUINAZOLINE; QUINAZOLINE,4-CHLORO-6-IODO-2-(TRIFLUOROMETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H3ClF3IN2 |
| Molecular Weight | 358.49 |
| CAS Registry Number | 179598-70-0 |
| SMILES | FC(F)(F)c2nc1ccc(I)cc1c(Cl)n2 |
| InChI | 1S/C9H3ClF3IN2/c10-7-5-3-4(14)1-2-6(5)15-8(16-7)9(11,12)13/h1-3H |
| InChIKey | FPZIZZJDDSBKBN-UHFFFAOYSA-N |
| Density | 2.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.359°C at 760 mmHg (Cal.) |
| Flash point | 71.346°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-Iodo-2-(Trifluoromethyl)Quinazoline |