1H-Phosphole, 1-ethoxy-2,3-dihydro-, 1-oxide

Base Information

• Chemical Name: 1H-Phosphole, 1-ethoxy-2,3-dihydro-, 1-oxide
• CAS No.: 695-63-6
• Molecular Formula: C6H11 O2 P
• Molecular Weight: 146.126
• DSSTox Substance ID: DTXSID90989451
• Nikkaji Number: J85.600B

Synonyms:695-63-6;BRN 0606449;1-Ethoxy-2-phospholene 1-oxide;2-Phospholene, 1-ethoxy-, 1-oxide;1H-Phosphole, 1-ethoxy-2,3-dihydro-, 1-oxide;SCHEMBL9688610;DTXSID90989451;1-ethoxy-2,3-dihydro-1H-1|E?-phosphol-1-one;1-Ethoxy-2,3-dihydro-1H-1lambda~5~-phosphol-1-one

Chemical Property of 1H-Phosphole, 1-ethoxy-2,3-dihydro-, 1-oxide

Chemical Property:

• Vapor Pressure: 0.519mmHg at 25°C
• Boiling Point: 198°Cat760mmHg
• Flash Point: 87.8°C
• Density: 1.08g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 146.04966659
• Heavy Atom Count: 9
• Complexity: 162

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP1(=O)CCC=C1

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