N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide

Base Information

• Chemical Name: N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide
• CAS No.: 91088-39-0
• Molecular Formula: C11H12N2O5
• Molecular Weight: 252.22
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID40387281
• Nikkaji Number: J60.146B
• Wikidata: Q82181354
• Mol file: 91088-39-0.mol

Synonyms:N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide;91088-39-0;CBMicro_045207;DTXSID40387281;MFCD01610158;AKOS000164670;BS-38660;BIM-0045137.P001;N-(2-Methoxy-4-nitrophenyl)acetoacetamide;CS-0367679;SR-01000227317;SR-01000227317-1

Chemical Property of N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide

Chemical Property:

• Vapor Pressure: 6.34E-09mmHg at 25°C
• Boiling Point: 467.8°C at 760 mmHg
• Flash Point: 236.7°C
• PSA: 104.71000
• Density: 1.338g/cm³
• LogP: 2.69370
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 252.07462149
• Heavy Atom Count: 18
• Complexity: 339

Purity/Quality:

98% ^*data from raw suppliers

N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC