2,3,5,6-Tetrafluorobenzenamine

CAS Registry Number®

700-17-4

CAS Name

2,3,5,6-Tetrafluorobenzenamine

Molecular Formula

C6H3F4N

Molecular Mass

165.09

Cite this Page

2,3,5,6-Tetrafluorobenzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=700-17-4 (retrieved 2024-11-21) (CAS RN: 700-17-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    158 °C

  • Melting Point (1)

    31.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C6H3F4N/c7-2-1-3(8)5(10)6(11)4(2)9/h1H,11H2

InChIKey

InChIKey=SPSWJTZNOXMMMV-UHFFFAOYSA-N

SMILES

FC1=C(N)C(F)=C(F)C=C1F

Canonical SMILES

FC=1C=C(F)C(F)=C(N)C1F

Other Names for this Substance

  • Benzenamine, 2,3,5,6-tetrafluoro-
  • Aniline, 2,3,5,6-tetrafluoro-
  • 2,3,5,6-Tetrafluorobenzenamine
  • 2,3,5,6-Tetrafluoroaniline
  • NSC 88347

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration