| Identification |
| Name: | O-(4-chlorobenzyl) S-(3-methoxybenzyl) carbonodithioate |
| Synonyms: | o-(4-chlorobenzyl) s-(3-methoxybenzyl) carbonodithioate;AC1Q3NWL;AC1L4Q7M;AR-1K8346;O-((4-Chlorophenyl)methyl) (3-methoxyphenyl)methylthiomethanethioate;Carbonic acid, dithio-, O-(p-chlorobenzyl) S-(m-methoxybenzyl) ester;O-[(4-chlorophenyl)methyl] (3-methoxyphenyl)methylsulfanylmethanethioate |
| CAS: | 24464-30-0 |
| Molecular Formula: | C16H15ClO2S2 |
| Molecular Weight: | 338.8721 |
| InChI: | InChI=1/C16H15ClO2S2/c1-18-15-4-2-3-13(9-15)11-21-16(20)19-10-12-5-7-14(17)8-6-12/h2-9H,10-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 241.4°C |
| Boiling Point: | 475.6°C at 760 mmHg |
| Density: | 1.299g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 241.4°C |
| Safety Data |
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