| Name | 4-Chloro-2(1H)-Pyrimidinethione |
|---|---|
| Synonyms | 2(1H)-Pyrimidinethione, 4-chloro-; 4-chloropyrimidine-2-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C4H3ClN2S |
| Molecular Weight | 146.60 |
| CAS Registry Number | 63096-74-2 |
| SMILES | Clc1ccnc(S)n1 |
| InChI | 1S/C4H3ClN2S/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8) |
| InChIKey | BJNZCLXGKOQOEV-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.46°C at 760 mmHg (Cal.) |
| Flash point | 120.999°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2(1H)-Pyrimidinethione |