4,5-dimethoxy-2-nitro-N-(2,4,6-trimethylphenyl)benzamide

Base Information

• Chemical Name: 4,5-dimethoxy-2-nitro-N-(2,4,6-trimethylphenyl)benzamide
• CAS No.: 6103-06-6
• Molecular Formula: C8H13 N3 O4
• Molecular Weight: 344.3618
• DSSTox Substance ID: DTXSID10353514
• Wikidata: Q82131154
• ChEMBL ID: CHEMBL1454460
• Mol file: 6103-06-6.mol

Synonyms:4,5-dimethoxy-2-nitro-N-(2,4,6-trimethylphenyl)benzamide;6103-06-6;CBMicro_008089;Oprea1_110933;MLS000686588;CHEMBL1454460;DTXSID10353514;HMS2512N03;SMSF0013972;STK014997;AKOS001649847;CB10633;N-mesityl-4,5-dimethoxy-2-nitrobenzamide;SMR000268247;BIM-0008018.P001;SR-01000478741;SR-01000478741-1

Chemical Property of 4,5-dimethoxy-2-nitro-N-(2,4,6-trimethylphenyl)benzamide

Chemical Property:

• Vapor Pressure: 9.82E-09mmHg at 25°C
• Boiling Point: 462.5°C at 760 mmHg
• Flash Point: 233.5°C
• PSA: 96.87000
• Density: 1.243g/cm³
• LogP: 4.69670
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 344.13722174
• Heavy Atom Count: 25
• Complexity: 469

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C