p-Nitrophenyl p-benzyloxycarbanilate

Base Information

• Chemical Name: p-Nitrophenyl p-benzyloxycarbanilate
• CAS No.: 6186-11-4
• Molecular Formula: C20H16N2O5
• Molecular Weight: 364.3514
• NSC Number: 79251
• DSSTox Substance ID: DTXSID10210835
• Nikkaji Number: J42.819A
• Wikidata: Q83085633
• Mol file: 6186-11-4.mol

Synonyms:p-Nitrophenyl p-benzyloxycarbanilate;6186-11-4;O-(p-Nitrophenyl)-N-(p-benzyloxyphenyl)-urethan;NSC 79251;BRN 2782621;CARBANILIC ACID, p-BENZYLOXY-, (p-NITROPHENYL) ESTER;WLN: WNR DOVMR CO1R;DTXSID10210835;NSC79251;NSC-79251;Carbanilic acid, (p-nitrophenyl) ester;LS-50870;(4-Nitrophenyl)n-[4-(phenylmethoxy)phenyl]carbamate;N-[4-(Benzyloxy)phenyl]carbamic acid 4-nitrophenyl ester

Chemical Property of p-Nitrophenyl p-benzyloxycarbanilate

Chemical Property:

• Vapor Pressure: 2.52E-11mmHg at 25°C
• Boiling Point: 530.2°Cat760mmHg
• Flash Point: 274.5°C
• Density: 1.344g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 364.10592162
• Heavy Atom Count: 27
• Complexity: 473

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]