4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-sulfide
[CAS# 935-52-4]

Identification

• Name: 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-sulfide
• Synonyms: 4-Ethyl-1-Thioxo-2,6,7-Trioxa-1$L^{5}-Phosphabicyclo[2.2.2]Octane; 2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane, 4-Ethyl-, 1-Sulfide; 4-Ethyl-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane 1-Sulfide
• Molecular Formula: C₆H₁₁O₃PS
• Molecular Weight: 194.18
• CAS Registry Number: 935-52-4
• SMILES: C(C12CO[P](=S)(OC1)OC2)C
• InChI: 1S/C6H11O3PS/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3
• InChIKey: GHLWKNFZHQLFJX-UHFFFAOYSA-N

Properties

• Density: 1.348g/cm³ (Cal.)
• Boiling point: 205.045°C at 760 mmHg (Cal.)
• Flash point: 77.809°C (Cal.)