2-Chloro-6-(4-chloro-1H-pyrrol-3-yl)benzenamine

CAS Registry Number®

16386-65-5

CAS Name

2-Chloro-6-(4-chloro-1H-pyrrol-3-yl)benzenamine

Molecular Formula

C10H8Cl2N2

Molecular Mass

227.09

Cite this Page

2-Chloro-6-(4-chloro-1H-pyrrol-3-yl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=16386-65-5 (retrieved 2024-11-22) (CAS RN: 16386-65-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    91 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C10H8Cl2N2/c11-8-3-1-2-6(10(8)13)7-4-14-5-9(7)12/h1-5,14H,13H2

InChIKey

InChIKey=RWAXAHFFXZKMPA-UHFFFAOYSA-N

SMILES

ClC=1C(=CNC1)C2=C(N)C(Cl)=CC=C2

Canonical SMILES

ClC1=CC=CC(=C1N)C2=CNC=C2Cl

Other Names for this Substance

  • Benzenamine, 2-chloro-6-(4-chloro-1H-pyrrol-3-yl)-
  • Pyrrole, 3-(2-amino-3-chlorophenyl)-4-chloro-
  • 2-Chloro-6-(4-chloro-1H-pyrrol-3-yl)benzenamine
  • Aminopyrrolnitrin
  • Reduced pyrrolnitrin

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration