(E)-N-(3-((Dimethoxyphosphinyl)oxy)-1-oxobutenyl)glycine ethyl ester

Base Information

• Chemical Name: (E)-N-(3-((Dimethoxyphosphinyl)oxy)-1-oxobutenyl)glycine ethyl ester
• CAS No.: 63938-41-0
• Molecular Formula: C10H18 N O7 P
• Molecular Weight: 295.2262

Synonyms:Shell SD-11478;ENT 27,266;SD 11478;(E)-N-(3-((Dimethoxyphosphinyl)oxy)-1-oxobutenyl)glycine ethyl ester;Glycine, N-(3-((dimethoxyphosphinyl)oxy)-1-oxobutenyl)-, ethyl ester, (E)-;GLYCINE, N-(3-HYDROXY-cis-CROTONOYL)-, ETHYL ESTER, DIMETHYL PHOSPHATE;63938-41-0;C10-H18-N-O7-P;LS-72687;Glycine, N-[3-[(dimethoxyphosphinyl)oxy]-1-oxo-2-butenyl]-, ethyl ester, (Z)-

Chemical Property of (E)-N-(3-((Dimethoxyphosphinyl)oxy)-1-oxobutenyl)glycine ethyl ester

Chemical Property:

• Vapor Pressure: 1.27E-06mmHg at 25°C
• Boiling Point: 400.4°C at 760 mmHg
• Flash Point: 196°C
• PSA: 113.46000
• Density: 1.231g/cm³
• LogP: 1.82730
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 295.08208891
• Heavy Atom Count: 19
• Complexity: 385

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CNC(=O)C=C(C)OP(=O)(OC)OC
• Isomeric SMILES: CCOC(=O)CNC(=O)/C=C(\C)/OP(=O)(OC)OC

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