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| Chemical manufacturer since 2002 | ||||
| Name | 3-[(4-Chlorophenyl)Sulfanylmethyl]Benzoate |
|---|---|
| Synonyms | 3-[[(4-Chlorophenyl)Thio]Methyl]Benzoate; Zinc03887746 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10ClO2S |
| Molecular Weight | 277.74 |
| CAS Registry Number | 30082-41-8 |
| SMILES | C2=C(CSC1=CC=C(Cl)C=C1)C=CC=C2C([O-])=O |
| InChI | 1S/C14H11ClO2S/c15-12-4-6-13(7-5-12)18-9-10-2-1-3-11(8-10)14(16)17/h1-8H,9H2,(H,16,17)/p-1 |
| InChIKey | SMSWCDAPANKIOU-UHFFFAOYSA-M |
| Boiling point | 460.687°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 232.416°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Chlorophenyl)Sulfanylmethyl]Benzoate |