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Name | (+/-)-6-Chloro-7,8-Dihydroxy-3-Allyl-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine Hydrobromide |
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Synonyms | 3-Allyl-6-Chloro-1-Phenyl-1,2,4,5-Tetrahydro-3-Benzazepine-7,8-Diol; 1H-3-Benzazepine-7,8-Diol, 6-Chloro-2,3,4,5-Tetrahydro-1-Phenyl-3-(2-Propenyl)-; 6-Chloro-7,8-Dihydroxy-3-Allyl-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine |
Molecular Structure | ![]() |
Molecular Formula | C19H20ClNO2 |
Molecular Weight | 329.83 |
CAS Registry Number | 80751-65-1 |
SMILES | C1=C(O)C(=C(C3=C1C(C2=CC=CC=C2)CN(CC=C)CC3)Cl)O |
InChI | 1S/C19H20ClNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2 |
InChIKey | HJWHHQIVUHOBQN-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 473.725°C at 760 mmHg (Cal.) |
Flash point | 240.301°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (+/-)-6-Chloro-7,8-Dihydroxy-3-Allyl-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine Hydrobromide |