| Identification | |
| Name: | 4-chlorothieno[3,2-d]pyrimidine-6-carbonitrile |
| Synonyms: | 4-Chlorothieno[3,2-d]pyrimidine-6-carbonitrile;thieno[3,2-d]pyrimidine-6-carbonitrile, 4-chloro-;LogP |
| CAS: | 875798-54-2 |
| Molecular Formula: | C7H2ClN3S |
| Molecular Weight: | 195.6289 |
| InChI: | InChI=1/C7H2ClN3S/c8-7-6-5(10-3-11-7)1-4(2-9)12-6/h1,3H |
| Molecular Structure: | ![(C7H2ClN3S) 4-Chlorothieno[3,2-d]pyrimidine-6-carbonitrile;thieno[3,2-d]pyrimidine-6-carbonitrile, 4-chloro-;Log...](https://img.guidechem.com/pic/image/875798-54-2.png) |
| Properties | |
| Flash Point: | 181.892°C |
| Boiling Point: | 377.146°C at 760 mmHg |
| Density: | 1.613g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 181.892°C |
| Safety Data | |
 |
|
