System: 3,3'-thiobis-1-propene/1-chloro-2-propanone
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| 1) 3,3'-thiobis-1-propene |
| DECHEMA ID | 33081 |
| Formula | C6H10S |
| Synonym | di(2-propenyl) sulfide |
| Synonym | 2-propenyl-sulphide |
| Synonym | diallyl sulphide |
| Synonym | diallyl sulfide |
| Synonym | diallyl monosulfide |
| Synonym | thioallyl ether |
| Synonym | bis(2-propenyl) sulfide |
| Synonym | 1-prop-2-enylthioprop-2-ene |
| Synonym | allyl sulfide |
| Synonym | allyl sulphide |
| Synonym | thiobis-2-propene |
| Synonym | dipropenyl sulfide |
| Synonym | allyl monosulfide |
| Synonym | diallylthioether |
| Synonym | 4-thiahepta-1,6-diene |
| Synonym | 3,3-thiobis(1-propene) |
| Synonym | diallyl thioether |
| InChi-Key | UBJVUCKUDDKUJF-UHFFFAOYSA-N |
| Registry No. | 592-88-1 |
| 2) 1-chloro-2-propanone |
| DECHEMA ID | 41645 |
| Formula | C3H5ClO |
| Synonym | chloroacetone |
| InChi-Key | BULLHNJGPPOUOX-UHFFFAOYSA-N |
| Registry No. | 78-95-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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