| Identification |
| Name: | Urea,N-[1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-azetidinyl]-N-methyl- |
| Synonyms: | 1-(1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-m ethylurea |
| CAS: | 69159-47-3 |
| Molecular Formula: | C20H23 N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H23N3O/c1-22(20(21)24)16-12-23(13-16)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19/h2-9,16,19H,10-13H2,1H3,(H2,21,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 230.9°C |
| Boiling Point: | 458.2°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 230.9°C |
| Safety Data |
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