| Identification |
| Name: | Pseudourea,2-(3-bromo-2-hydroxypropyl)-2-thio-, benzoate (ester), monohydrobromide (8CI) |
| Synonyms: | Pseudourea,2-(3-bromo-2-hydroxypropyl)-2-thio-, benzoate, hydrobromide (7CI) |
| CAS: | 6065-78-7 |
| Molecular Formula: | C11H13 Br N2 O2 S . Br H |
| Molecular Weight: | 445.5286 |
| InChI: | InChI=1/C23H27NO6S/c1-6-29-22(26)20-15-12-23(2,3)30-13-18(15)31-21(20)24-19(25)10-8-14-7-9-16(27-4)17(11-14)28-5/h7-11H,6,12-13H2,1-5H3,(H,24,25)/b10-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 353°C |
| Boiling Point: | 660.1°Cat760mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 353°C |
| Safety Data |
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