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>> S-(4-Methylphenyl) Benzenecarbothioate
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S-(4-Methylphenyl) Benzenecarbothioate [10371-42-3]
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| Name |
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S-(4-Methylphenyl) Benzenecarbothioate |
| Synonyms |
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Benzenecarbothioic Acid S-(4-Methylphenyl) Ester; Thiobenzoic Acid S-(4-Methylphenyl) Ester; Zinc04159313 |
| Molecular Formula |
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C14H12OS |
| Molecular Weight |
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228.31 |
| CAS Registry Number |
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10371-42-3 |
| SMILES |
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C1=CC=CC=C1C(SC2=CC=C(C)C=C2)=O |
| InChI |
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1S/C14H12OS/c1-11-7-9-13(10-8-11)16-14(15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey |
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KMGHFAGCHUDSMG-UHFFFAOYSA-N |
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Properties
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Desity |
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1.177g/cm3 (Cal.) |
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Boiling point |
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336.727°C at 760 mmHg (Cal.) |
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Flash point |
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143.951°C (Cal.) |
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