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| Chemical manufacturer | ||||
| Name | 6-Chloro-2,3,4,5-Tetrahydro-1-Phenyl-1H-3-Benzazepine-7,8-Diol |
|---|---|
| Synonyms | Skf 81297; Lopac0_001162; Pdsp1_001526 |
| Molecular Structure |  |
| Molecular Formula | C16H16ClNO2 |
| Molecular Weight | 289.76 |
| CAS Registry Number | 71636-61-8 |
| SMILES | C1=C(O)C(=C(C3=C1C(C2=CC=CC=C2)CNCC3)Cl)O |
| InChI | 1S/C16H16ClNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2 |
| InChIKey | GHWJEDJMOVUXEC-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.334°C at 760 mmHg (Cal.) |
| Flash point | 236.435°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2,3,4,5-Tetrahydro-1-Phenyl-1H-3-Benzazepine-7,8-Diol |