| Identification |
| Name: | Pseudourea,2-allyl-1,3-dicyclohexyl-2-thio-, monohydrobromide (8CI) |
| Synonyms: | 2-Allyl-1,3-dicyclohexyl-2-thiopseudourea hydrobromide;Pseudourea, 2-allyl-1,3-dicyclohexyl-2-thio-, hydrobromide;AC1L4BDV;LS-125950;prop-2-enyl N,N'-dicyclohexylcarbamimidothioate hydrobromide;15260-38-5 |
| CAS: | 15260-38-5 |
| Molecular Formula: | C16H28 N2 S . Br H |
| Molecular Weight: | 361.3839 |
| InChI: | InChI=1/C16H28N2S.BrH/c1-2-13-19-16(17-14-9-5-3-6-10-14)18-15-11-7-4-8-12-15;/h2,14-15H,1,3-13H2,(H,17,18);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 188.5°C |
| Boiling Point: | 388.1°C at 760 mmHg |
| Flash Point: | 188.5°C |
| Safety Data |
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