| Name | Phenyldithiocarbamic Acid Ethyl Ester |
|---|---|
| Synonyms | (Phenylamino)Methanedithioic Acid Ethyl Ester; Ai3-33179; Brn 2717630 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NS2 |
| Molecular Weight | 197.31 |
| CAS Registry Number | 13037-20-2 |
| SMILES | C1=C(NC(SCC)=S)C=CC=C1 |
| InChI | 1S/C9H11NS2/c1-2-12-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) |
| InChIKey | GWCGONFKYSQUBK-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for Phenyldithiocarbamic Acid Ethyl Ester |