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| Florida Center for Heterocyclic Compounds | USA | Inquire | ||
|---|---|---|---|---|
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+1 (352) 392-0554 | |||
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katritzky@chem.ufl.edu | |||
| Chemical manufacturer | ||||
| Name | (4-Chlorophenyl)-Ethoxy-Methanethione |
|---|---|
| Synonyms | 4-Chlorobenzenecarbothioic Acid O-Ethyl Ester; 4-Chlorothiobenzoic Acid O-Ethyl Ester; Brn 0908246 |
| Molecular Structure |  |
| Molecular Formula | C9H9ClOS |
| Molecular Weight | 200.68 |
| CAS Registry Number | 13915-60-1 |
| SMILES | C1=CC(=CC=C1Cl)C(=S)OCC |
| InChI | 1S/C9H9ClOS/c1-2-11-9(12)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 |
| InChIKey | ZSRGLQQAHXRPJC-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.202°C at 760 mmHg (Cal.) |
| Flash point | 107.538°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Chlorophenyl)-Ethoxy-Methanethione |