1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1)

CAS Registry Number®

74115-01-8

CAS Name

1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1)

Molecular Formula

C19H20ClNO2.BrH

Cite this Page

1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=74115-01-8 (retrieved 2024-11-21) (CAS RN: 74115-01-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    203-204 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C19H20ClNO2.BrH/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;1H

InChIKey

InChIKey=WLXGFAVTAAQOFH-UHFFFAOYSA-N

SMILES

ClC1=C2C(C(CN(CC=C)CC2)C3=CC=CC=C3)=CC(O)=C1O.Br

Canonical SMILES

Br.ClC=1C(O)=C(O)C=C2C1CCN(CC=C)CC2C=3C=CC=CC3

Other Names for this Substance

  • 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1)
  • 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, hydrobromide
  • SKF 82598
  • SKF 82958 HBr
  • SKF 82958 hydrobromide

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Deleted or Replaced CAS Registry Numbers

163087-29-4

CAS INSIGHTSTM
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