Phenyl ethenylcarbamate

Base Information

• Chemical Name: Phenyl ethenylcarbamate
• CAS No.: 34986-54-4
• Molecular Formula: C9H9NO2
• Molecular Weight: 163.1733
• NSC Number: 117211
• DSSTox Substance ID: DTXSID50297660
• Wikidata: Q82038918
• Mol file: 34986-54-4.mol

Synonyms:34986-54-4;phenyl ethenylcarbamate;Phenyl vinylcarbamate;NSC117211;phenyl N-vinyl carbamate;SCHEMBL7513100;DTXSID50297660;NSC-117211

Chemical Property of Phenyl ethenylcarbamate

Chemical Property:

• Vapor Pressure: 0.0597mmHg at 25°C
• Boiling Point: 232.2°Cat760mmHg
• Flash Point: 94.2°C
• Density: 1.106g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 163.063328530
• Heavy Atom Count: 12
• Complexity: 162

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CNC(=O)OC1=CC=CC=C1

Technology Process of Phenyl ethenylcarbamate

There total 1 articles about Phenyl ethenylcarbamate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

isocyanatoethene (3555-94-0) + phenol (108-95-2,27073-41-2) → vinyl-carbamic acid phenyl ester (34986-54-4)

Guidance literature:

DOI:10.1002/macp.1959.020310116

upstream raw materials:

isocyanatoethene

phenol