2,2'-((3-Nitrophenyl)imino)bisethyl diacetate

Base Information

• Chemical Name: 2,2'-((3-Nitrophenyl)imino)bisethyl diacetate
• CAS No.: 28819-89-8
• Molecular Formula: C14H18N2O6
• Molecular Weight: 310.30252
• European Community (EC) Number: 249-256-7
• UNII: AG5CR259XB
• DSSTox Substance ID: DTXSID6067416
• Nikkaji Number: J286.461D
• Wikidata: Q81994007
• Mol file: 28819-89-8.mol

Synonyms:2,2'-((3-Nitrophenyl)imino)bisethyl diacetate;28819-89-8;AG5CR259XB;EINECS 249-256-7;Ethanol, 2,2'-((3-nitrophenyl)imino)bis-, 1,1'-diacetate;Ethanol, 2,2'-((3-nitrophenyl)imino)bis-, diacetate (ester);Ethanol, 2,2'-[(3-nitrophenyl)imino]bis-, diacetate (ester);2,2'-[(3-NITROPHENYL)IMINO]BISETHYL DIACETATE;UNII-AG5CR259XB;DTXSID6067416;2,2'-[(3-Nitrophenyl)imino]bisethanol diacetate;Ethanol, 2,2'-[(m-nitrophenyl)imino]di-, diacetate (ester)

Chemical Property of 2,2'-((3-Nitrophenyl)imino)bisethyl diacetate

Chemical Property:

• Boiling Point: 441.6oC at 760 mmHg
• Flash Point: 220.9oC
• PSA: 101.66000
• Density: 1.265g/cm3
• LogP: 2.05060
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 310.11648630
• Heavy Atom Count: 22
• Complexity: 375

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCCN(CCOC(=O)C)C1=CC(=CC=C1)[N+](=O)[O-]