5-Chloro-2-(4-chlorophenoxy)-N,N-dimethyl-4-nitroaniline

Base Information

• Chemical Name: 5-Chloro-2-(4-chlorophenoxy)-N,N-dimethyl-4-nitroaniline
• CAS No.: 2172-93-2
• Molecular Formula: C14H12 Cl2 N2 O3
• Molecular Weight: 327.16268
• Hs Code.: 2922299090
• European Community (EC) Number: 218-527-1
• UNII: L53M5M3RLL
• DSSTox Substance ID: DTXSID80176111
• Nikkaji Number: J299.140C
• Wikidata: Q83046443
• Mol file: 2172-93-2.mol

Synonyms:5-Chloro-2-(4-chlorophenoxy)-N,N-dimethyl-4-nitroaniline;2172-93-2;L53M5M3RLL;EINECS 218-527-1;UNII-L53M5M3RLL;DTXSID80176111;5-CHLORO-2-(4-CHLOROPHENOXY)-N,N-DIMETHYL-4-NITROBENZENAMINE;BENZENAMINE, 5-CHLORO-2-(4-CHLOROPHENOXY)-N,N-DIMETHYL-4-NITRO-

Chemical Property of 5-Chloro-2-(4-chlorophenoxy)-N,N-dimethyl-4-nitroaniline

Chemical Property:

• Vapor Pressure: 5.6E-08mmHg at 25°C
• Boiling Point: 441.1°Cat760mmHg
• Flash Point: 220.5°C
• PSA: 58.29000
• Density: 1.399g/cm³
• LogP: 5.28310
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 326.0224976
• Heavy Atom Count: 21
• Complexity: 357

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC(=C(C=C1OC2=CC=C(C=C2)Cl)[N+](=O)[O-])Cl