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Chemical manufacturer | ||||
Name | 2-[(4-Chlorophenyl)Thio]-Benzaldehyde |
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Synonyms | 2-[(4-Chlorophenyl)Thio]Benzaldehyde; Zinc00160994; Km 02217 |
Molecular Structure | ![]() |
Molecular Formula | C13H9ClOS |
Molecular Weight | 248.73 |
CAS Registry Number | 107572-07-6 |
SMILES | C1=CC=CC(=C1SC2=CC=C(Cl)C=C2)C=O |
InChI | 1S/C13H9ClOS/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H |
InChIKey | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 71-74°C (Expl.) |
Boiling point | 370.3±27.0°C at 760 mmHg (Cal.) |
102-104°C (Expl.) | |
Flash point | 177.8±23.7°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(4-Chlorophenyl)Thio]-Benzaldehyde |