(1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol(743408-71-1)
- Name: (1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- Synonyms:(1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;CK8R74C49V;CHEMBL1160787;743408-71-1;R-(+)-SKF-81297;SKF-81297, (R)-;(1R)-6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol;1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-, (1R)-;(R)-SKF-81297 (hydrobromide);SK0;Biomol-NT_000029;UNII-CK8R74C49V;BPBio1_001219;SCHEMBL7937511;DTXSID3058747;CHEBI:93475;DTXSID501045925;1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-, hydrobromide, (1R)- (9CI);BDBM50518056;BRD-K84421793-001-01-1;Q27165171;(5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;rel-(1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- Molecular Formula:C16H16ClNO2
- Molecular Weight:289.75
- CAS Registry Number:743408-71-1
- EINECS:
- Melting Point:
- Water Solubility:
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