Ethyl ((3-((dimethoxyphosphinyl)oxy)-1-oxo-2-butenyl)amino)acetate

Base Information

• Chemical Name: Ethyl ((3-((dimethoxyphosphinyl)oxy)-1-oxo-2-butenyl)amino)acetate
• CAS No.: 63938-40-9
• Molecular Formula: C10H18 N O7 P
• Molecular Weight: 295.2262
• Wikidata: Q76326346

Synonyms:Shell SD-6830;ENT 25,716;SD-6830;Ethyl ((3-((dimethoxyphosphinyl)oxy)-1-oxo-2-butenyl)amino)acetate;GLYCINE, N-(3-HYDROXYCROTONOYL)-, ETHYL ESTER, DIMETHYL PHOSPHATE;Acetic acid, ((3-((dimethoxyphosphinyl)oxy)-1-oxo-2-butenyl)amino)-, ethyl ester;63938-40-9;LS-72686

Chemical Property of Ethyl ((3-((dimethoxyphosphinyl)oxy)-1-oxo-2-butenyl)amino)acetate

Chemical Property:

• Vapor Pressure: 1.27E-06mmHg at 25°C
• Boiling Point: 400.4°C at 760 mmHg
• Flash Point: 196°C
• Density: 1.231g/cm³
• 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:

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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