System: 3,3'-thiobis-1-propene/acetamide
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| 1) 3,3'-thiobis-1-propene |
| DECHEMA ID | 33081 |
| Formula | C6H10S |
| 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 |
| Synonym | di(2-propenyl) sulfide |
| Synonym | 2-propenyl-sulphide |
| Synonym | diallyl sulphide |
| Synonym | diallyl sulfide |
| Synonym | diallyl monosulfide |
| InChi-Key | UBJVUCKUDDKUJF-UHFFFAOYSA-N |
| Registry No. | 592-88-1 |
| 2) acetamide |
| DECHEMA ID | 33514 |
| Formula | C2H5NO |
| Synonym | acetimidic acid |
| Synonym | acetic acid amide |
| Synonym | ethanamide |
| Synonym | methanecarboxamide |
| InChi-Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Registry No. | 60-35-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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