| Identification |
| Name: | 1H-3-Benzazepin-7-ol,5-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-3-methyl-8-nitro-, (5S)- |
| Synonyms: | 1H-3-Benzazepin-7-ol,5-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-3-methyl-8-nitro-, (S)-; CEE03-310; NNC 01-0687; NNC 687; NO 687 |
| CAS: | 128022-68-4 |
| Molecular Formula: | C19H20 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H20N2O4/c1-20-7-5-13-9-17(21(23)24)18(22)10-15(13)16(11-20)14-4-2-3-12-6-8-25-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 242.466°C |
| Boiling Point: | 477.305°C at 760 mmHg |
| Density: | 1.311g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 242.466°C |
| Safety Data |
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