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

CAS Registry Number®

67287-54-1

CAS Name

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

Molecular Formula

C16H16ClNO3.BrH

Cite this Page

1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, hydrobromide (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=67287-54-1 (retrieved 2024-11-21) (CAS RN: 67287-54-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    277 °C (decomp)

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C16H16ClNO3.BrH/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;/h1-4,7,13,18-21H,5-6,8H2;1H

InChIKey

InChIKey=DSGOSRLTVBPLCU-UHFFFAOYSA-N

SMILES

ClC1=C2C(C(CNCC2)C3=CC=C(O)C=C3)=CC(O)=C1O.Br

Canonical SMILES

Br.ClC=1C(O)=C(O)C=C2C1CCNCC2C3=CC=C(O)C=C3

Other Names for this Substance

  • 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, hydrobromide (1:1)
  • 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, hydrobromide
  • Fenoldopam hydrobromide
  • Fenoldopam monohydrobromide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration