| Identification |
| Name: | 1-Allyl-3-(2-hydroxyethyl)-2-thiourea |
| Synonyms: | Thiourea,N-(2-hydroxyethyl)-N'-2-propenyl- (9CI);Urea,1-allyl-3-(2-hydroxyethyl)-2-thio- (7CI,8CI);Thiourea,N-(2-hydroxyethyl)-N'-2-propen-1-yl-;1-Allyl-3-(2-hydroxyethyl)thiourea;3-(2-Hydroxyethyl)-1-allyl-2-thiourea;N-(2-Hydroxyethyl)-N'-2-propenylthiourea;N-Allyl-N'-(2-hydroxyethyl)thiourea;N-Allyl-N'-(b-hydroxyethyl)thiourea;NSC 70444; |
| CAS: | 105-81-7 |
| EINECS: | 203-334-7 |
| Molecular Formula: | C6H12N2OS |
| Molecular Weight: | 160.23 |
| InChI: | InChI=1/C6H12N2OS/c1-2-3-7-6(10)8-4-5-9/h2,9H,1,3-5H2,(H2,7,8,10) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 132.535°C |
| Boiling Point: | 295.535°C at 760 mmHg |
| Density: | 1.694g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.696 |
| Appearance: | white powder |
| Flash Point: | 132.535°C |
| Safety Data |
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