4-(5-Fluoro-2-benzothiazolyl)-2-methylbenzenamine

CAS Registry Number®

260443-89-8

CAS Name

4-(5-Fluoro-2-benzothiazolyl)-2-methylbenzenamine

Molecular Formula

C14H11FN2S

Molecular Mass

258.31

Cite this Page

4-(5-Fluoro-2-benzothiazolyl)-2-methylbenzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=260443-89-8 (retrieved 2024-11-21) (CAS RN: 260443-89-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    195-196 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C14H11FN2S/c1-8-6-9(2-4-11(8)16)14-17-12-7-10(15)3-5-13(12)18-14/h2-7H,16H2,1H3

InChIKey

InChIKey=IFWLHIIUGSEKKE-UHFFFAOYSA-N

SMILES

CC=1C=C(C=2SC=3C(N2)=CC(F)=CC3)C=CC1N

Canonical SMILES

FC1=CC=C2SC(=NC2=C1)C=3C=CC(N)=C(C3)C

Other Names for this Substance

  • Benzenamine, 4-(5-fluoro-2-benzothiazolyl)-2-methyl-
  • 4-(5-Fluoro-2-benzothiazolyl)-2-methylbenzenamine
  • NSC 703786
  • 5F203
  • NCS 703786

CAS INSIGHTSTM
Targeted protein degrader structure, illustration