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Chemical manufacturer since 2002 | ||||
Name | 3-[(4-Chlorophenyl)Sulfanylmethyl]Benzoate |
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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.) |
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Flash point | 232.416°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(4-Chlorophenyl)Sulfanylmethyl]Benzoate |