2-Chloroallyl ethyl 1-pyrrolidinylphosphonate

Base Information

• Chemical Name: 2-Chloroallyl ethyl 1-pyrrolidinylphosphonate
• CAS No.: 62484-91-7
• Molecular Formula: C9H17ClNO3P
• Molecular Weight: 253.6629
• DSSTox Substance ID: DTXSID90978067
• Nikkaji Number: J92.102E

Synonyms:2-Chloroallyl ethyl 1-pyrrolidinylphosphonate;62484-91-7;Phosphonic acid, 1-pyrrolidinyl-, 2-chloroallyl ethyl ester;C9H17ClNO3P;C9-H17-Cl-N-O3-P;DTXSID90978067;LS-106786;(2-Chloroallyl)ethyl=1-pyrrolidinylphosphonate;2-Chloroprop-2-en-1-yl ethyl pyrrolidin-1-ylphosphonate

Chemical Property of 2-Chloroallyl ethyl 1-pyrrolidinylphosphonate

Chemical Property:

• Vapor Pressure: 0.00109mmHg at 25°C
• Boiling Point: 300.9°Cat760mmHg
• Flash Point: 135.8°C
• Density: 1.2g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 253.0634581
• Heavy Atom Count: 15
• Complexity: 266

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(N1CCCC1)OCC(=C)Cl

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