Molecule record

diethoxy-(4-nitrophenoxy)-sulfanylidene-lambda5-phosphane

C10H14NO5PS

291.26 g/mol

Loading structure

Molecular properties

Formula
C10H14NO5PS
Molar mass
291.26 g·mol−1
Exact mass
291.0330 Da
4.5
PubChem CID
991

Functional groups

Alkane / alkyl carbon
Aromatic ring
Nitro compound

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 56-38-2
  • Alleron
  • Aphamite
  • Etilon
  • Folidol
  • Fosferno
  • Niran
  • Paraphos
Show all 24 synonyms
  • Parathion-ethyl
  • Parawet
  • Phoskil
  • Rhodiatox
  • Thiophos
  • alkron
  • corothion
  • corthione
  • danthion
  • ethyl parathion
  • fosfive
  • fosova
  • gearphos
  • parathion
  • phosphostigmine
  • stathion

Structure identifiers

Canonical SMILES
CCOP(=S)(OCC)Oc1ccc([N+](=O)[O-])cc1
Isomeric SMILES
CCOP(=S)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3
InChIKey
LCCNCVORNKJIRZ-UHFFFAOYSA-N
PubChem CID
991

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for diethoxy-(4-nitrophenoxy)-sulfanylidene-lambda5-phosphane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for diethoxy-(4-nitrophenoxy)-sulfanylidene-lambda5-phosphane; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record