1-(10H-Phenothiazin-2-yl)-1-propanone

CAS Registry Number®

92-33-1
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CAS Name

1-(10H-Phenothiazin-2-yl)-1-propanone

Molecular Formula

C15H13NOS

Molecular Mass

255.33

Cite this Page

1-(10H-Phenothiazin-2-yl)-1-propanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=92-33-1 (retrieved 2024-04-29) (CAS RN: 92-33-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    172-173 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H13NOS/c1-2-13(17)10-7-8-15-12(9-10)16-11-5-3-4-6-14(11)18-15/h3-9,16H,2H2,1H3

InChIKey

InChIKey=XPGPHJNCOZQFAU-UHFFFAOYSA-N

SMILES

C(CC)(=O)C=1C=C2C(SC=3C(N2)=CC=CC3)=CC1

Canonical SMILES

O=C(C1=CC=C2SC=3C=CC=CC3NC2=C1)CC

Other Names for this Substance

  • 1-Propanone, 1-(10H-phenothiazin-2-yl)-
  • 1-Propanone, 1-phenothiazin-2-yl-
  • 1-(10H-Phenothiazin-2-yl)-1-propanone
  • 2-Propionylphenothiazine

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