Famphur

CAS Registry Number®

52-85-7
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CAS Name

Famphur

Molecular Formula

C10H16NO5PS2

Molecular Mass

325.34

Cite this Page

Famphur.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=52-85-7 (retrieved 2024-07-25) (CAS RN: 52-85-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    52.5-53.5 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3

InChIKey

InChIKey=JISACBWYRJHSMG-UHFFFAOYSA-N

SMILES

P(OC1=CC=C(S(N(C)C)(=O)=O)C=C1)(OC)(OC)=S

Canonical SMILES

O=S(=O)(C1=CC=C(OP(=S)(OC)OC)C=C1)N(C)C

Other Names for this Substance

  • Phosphorothioic acid, O-[4-[(dimethylamino)sulfonyl]phenyl] O,O-dimethyl ester
  • Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide
  • Phosphorothioic acid, O-[p-(dimethylsulfamoyl)phenyl] O,O-dimethyl ester
  • ENT 25,644
  • CL 38023