4-Chloro-2,5-diisopropoxynitrobenzene

Base Information

• Chemical Name: 4-Chloro-2,5-diisopropoxynitrobenzene
• CAS No.: 65879-43-8
• Molecular Formula: C12H16ClNO4
• Molecular Weight: 273.7127
• European Community (EC) Number: 265-959-1
• UNII: ZE7L57PH4R
• DSSTox Substance ID: DTXSID0070364
• Nikkaji Number: J30.016K
• Wikidata: Q81997634
• Mol file: 65879-43-8.mol

Synonyms:4-Chloro-2,5-diisopropoxynitrobenzene;65879-43-8;1-Chloro-2,5-bis(1-methylethoxy)-4-nitrobenzene;EINECS 265-959-1;2,5-Diisopropoxy-4-nitrochlorobenzene;ZE7L57PH4R;Benzene, 1-chloro-2,5-bis(1-methylethoxy)-4-nitro-;C12H16ClNO4;UNII-ZE7L57PH4R;DTXSID0070364;C12-H16-Cl-N-O4;1-Chloro-4-nitro-2,5-di(1-methylethoxy)benzene

Chemical Property of 4-Chloro-2,5-diisopropoxynitrobenzene

Chemical Property:

• Vapor Pressure: 1.18E-05mmHg at 25°C
• Boiling Point: 380.6°Cat760mmHg
• Flash Point: 184°C
• PSA: 64.28000
• Density: 1.2g/cm³
• LogP: 4.34580
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 273.0767857
• Heavy Atom Count: 18
• Complexity: 280

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC1=CC(=C(C=C1[N+](=O)[O-])OC(C)C)Cl