6-Fluoro-2H-1,4-benzothiazin-3(4H)-one

CAS Registry Number®

398-64-1
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CAS Name

6-Fluoro-2H-1,4-benzothiazin-3(4H)-one

Molecular Formula

C8H6FNOS

Molecular Mass

183.20

Cite this Page

6-Fluoro-2H-1,4-benzothiazin-3(4H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=398-64-1 (retrieved 2024-08-31) (CAS RN: 398-64-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    184 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C8H6FNOS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)

InChIKey

InChIKey=OLFXXFMYHLPQQT-UHFFFAOYSA-N

SMILES

O=C1NC=2C(=CC=C(F)C2)SC1

Canonical SMILES

O=C1NC2=CC(F)=CC=C2SC1

Other Names for this Substance

  • 2H-1,4-Benzothiazin-3(4H)-one, 6-fluoro-
  • 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one