| Name | (4-Chlorophenyl) (Prop-2-Enylamino)Methanedithioate |
|---|---|
| Synonyms | (4-Chlorophenyl) (Allylamino)Methanedithioate; (Allylamino)Methanedithioic Acid (4-Chlorophenyl) Ester; Allyldithiocarbamic Acid P-Chlorophenyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClNS2 |
| Molecular Weight | 243.77 |
| CAS Registry Number | 72024-55-6 |
| SMILES | C1=CC(=CC=C1SC(NCC=C)=S)Cl |
| InChI | 1S/C10H10ClNS2/c1-2-7-12-10(13)14-9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H,12,13) |
| InChIKey | VPLOSSAXDHZJHC-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.125°C at 760 mmHg (Cal.) |
| Flash point | 160.712°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Chlorophenyl) (Prop-2-Enylamino)Methanedithioate |