4-methoxy-3-nitro-N-(pentan-2-yl)benzamide

Base Information

• Chemical Name: 4-methoxy-3-nitro-N-(pentan-2-yl)benzamide
• CAS No.: 6102-07-4
• Molecular Formula: C20H40 O5 S . 1/2 Ca
• Molecular Weight: 266.293
• DSSTox Substance ID: DTXSID50387292
• Mol file: 6102-07-4.mol

Synonyms:6102-07-4;ST50721783;CBMicro_008287;Cambridge id 6102074;Oprea1_845643;DTXSID50387292;SMSF0013951;STK095969;AKOS003260222;CB10866;BIM-0008015.P001;4-methoxy-3-nitro-N-(pentan-2-yl)benzamide;SR-01000227674;SR-01000227674-1

Chemical Property of 4-methoxy-3-nitro-N-(pentan-2-yl)benzamide

Chemical Property:

• Vapor Pressure: 4.45E-07mmHg at 25°C
• Boiling Point: 414.4°Cat760mmHg
• Flash Point: 204.4°C
• Density: 1.147g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 266.12665706
• Heavy Atom Count: 19
• Complexity: 316

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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