Molecule record

diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-lambda5-phosphane

C12H21N2O3PS

304.35 g/mol

Loading structure

Molecular properties

Formula
C12H21N2O3PS
Molar mass
304.35 g·mol−1
Exact mass
304.1010 Da
3.5
PubChem CID
3017

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 333-41-5
  • Antigal
  • Basudin
  • Bazuden
  • Ciazinon
  • Dacutox
  • Dassitox
  • Dazzel
Show all 24 synonyms
  • Diazide
  • Diazinone
  • Diazitol
  • Diazol
  • Dicid
  • Dimpylate
  • Ektoband
  • Flytrol
  • Galesan
  • Nedcidol
  • Neocidol
  • Nucidol
  • Oleodiazinon
  • Sarolex
  • Spectracide
  • diazinon

Structure identifiers

Canonical SMILES
CCOP(=S)(OCC)Oc1cc(C)nc(C(C)C)n1
Isomeric SMILES
CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C
InChI
InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3
InChIKey
FHIVAFMUCKRCQO-UHFFFAOYSA-N
PubChem CID
3017

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-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-lambda5-phosphane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-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