Bis(p-nitrobenzyl) vinylenedicarbamate

Base Information

• Chemical Name: Bis(p-nitrobenzyl) vinylenedicarbamate
• CAS No.: 73622-85-2
• Molecular Formula: C18H16N4O8
• Molecular Weight: 416.3416
• Nikkaji Number: J69.399E
• Wikidata: Q76149432
• Mol file: 73622-85-2.mol

Synonyms:Bis(p-nitrobenzyl) vinylenedicarbamate;BRN 2030494;73622-85-2;CARBAMIC ACID, VINYLENEDI-, BIS(p-NITROBENZYL) ESTER;C18H16N4O8;C18-H16-N4-O8;LS-50702;N,N'-Vinylenedicarbamic acid bis(p-nitrobenzyl) ester;Carbamic acid, 1,2-ethenediylbis-, bis[(4-nitrophenyl)methyl] ester

Chemical Property of Bis(p-nitrobenzyl) vinylenedicarbamate

Chemical Property:

• Vapor Pressure: 3.33E-15mmHg at 25°C
• Boiling Point: 618°Cat760mmHg
• Flash Point: 327.6°C
• PSA: 175.28000
• Density: 1.431g/cm³
• LogP: 4.58200
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 416.09681348
• Heavy Atom Count: 30
• Complexity: 575

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1COC(=O)NC=CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
• Isomeric SMILES: C1=CC(=CC=C1COC(=O)N/C=C/NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

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