| Name | O-Ethyl (Phenylamino)Methanethioate |
|---|---|
| Synonyms | (Phenylamino)Methanethioic Acid O-Ethyl Ester; Nsc47840; Ethyl Phenylaminothioformate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NOS |
| Molecular Weight | 181.25 |
| CAS Registry Number | 3111-89-5 |
| SMILES | C1=C(NC(OCC)=S)C=CC=C1 |
| InChI | 1S/C9H11NOS/c1-2-11-9(12)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,12) |
| InChIKey | WXNKKAIEQXMTBZ-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.109°C at 760 mmHg (Cal.) |
| Flash point | 102.643°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-Ethyl (Phenylamino)Methanethioate |