| Identification |
| Name: | O-benzyl S-prop-2-en-1-yl carbonodithioate |
| Synonyms: | o-benzyl s-prop-2-en-1-yl carbonodithioate;NSC43439;AC1Q7ENW;AC1L61YB;AR-1K8716;NSC-43439;O-benzyl prop-2-enylsulfanylmethanethioate |
| CAS: | 6329-40-4 |
| Molecular Formula: | C11H12OS2 |
| Molecular Weight: | 224.3424 |
| InChI: | InChI=1/C11H12OS2/c1-2-8-14-11(13)12-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 150.4°C |
| Boiling Point: | 325.1°C at 760 mmHg |
| Density: | 1.167g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 150.4°C |
| Safety Data |
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