| Identification |
| Name: | dimethyl 1-[(E)-2-phenylethenyl]-1,8-dihydroazocine-3,4-dicarboxylate |
| Synonyms: | NSC275375;AC1NSD0C;NSC-275375;dimethyl (3Z,5E,7E)-1-[(E)-2-phenylethenyl]-2H-azocine-6,7-dicarboxylate;62563-08-0 |
| CAS: | 62563-08-0 |
| Molecular Formula: | C19H19NO4 |
| Molecular Weight: | 325.3585 |
| InChI: | InChI=1/C19H19NO4/c1-23-18(21)16-10-6-7-12-20(14-17(16)19(22)24-2)13-11-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3/b7-6-,13-11+,16-10+,17-14+ |
| Molecular Structure: |
![(C19H19NO4) NSC275375;AC1NSD0C;NSC-275375;dimethyl (3Z,5E,7E)-1-[(E)-2-phenylethenyl]-2H-azocine-6,7-dicarboxyla...](https://img1.guidechem.com/structure/image/62563-08-0.png) |
| Properties |
| Flash Point: | 229.9°C |
| Boiling Point: | 456.5°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 229.9°C |
| Safety Data |
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