Name | (4-Chlorophenyl) (Prop-2-Enylamino)Methanedithioate |
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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.) |
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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 |