| Identification |
| Name: | Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-propanoicacid, 2,3,5,6,7,11b-hexahydro-, trans- (9CI) |
| Synonyms: | (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-propionic acid;AC1MI87E;Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-propionic acid, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-;105124-62-7 |
| CAS: | 105124-62-7 |
| Molecular Formula: | C16H21 N O3 |
| Molecular Weight: | 275.3428 |
| InChI: | InChI=1/C16H21NO3/c18-15(19)8-9-17-10-11-20-16-13-6-2-1-4-12(13)5-3-7-14(16)17/h1-2,4,6,14,16H,3,5,7-11H2,(H,18,19)/t14-,16-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 234.2°C |
| Boiling Point: | 463.7°Cat760mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 234.2°C |
| Safety Data |
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