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4-(Cyanomethyl)phenyl methylcarbamate

Base Information Edit
  • Chemical Name:4-(Cyanomethyl)phenyl methylcarbamate
  • CAS No.:13792-24-0
  • Molecular Formula:C10H10N2O2
  • Molecular Weight:190.202
  • Hs Code.:2926909090
  • UNII:K78H68649D
  • DSSTox Substance ID:DTXSID60160396
  • Nikkaji Number:J33.925C
  • Wikidata:Q83028753
  • Mol file:13792-24-0.mol
4-(Cyanomethyl)phenyl methylcarbamate

Synonyms:Stauffer R-11782;4-(Cyanomethyl)phenyl methylcarbamate;13792-24-0;[4-(cyanomethyl)phenyl] N-methylcarbamate;ENT 27,397;R-11782;NSC 190988;BRN 2368543;CARBAMIC ACID, METHYL-, ester with (p-HYDROXYPHENYL)ACETONITRILE;Carbamic acid, methyl-, 4-(cyanomethyl)phenyl ester;AI3-27397;Benzeneacetonitrile, 4-(((methylamino)carbonyl)oxy)-;K78H68649D;[4-(Cyanomethyl)phenyl]n-methylcarbamate;Methylcarbamic acid 4-(cyanomethyl)phenyl ester;Benzeneacetonitrile, 4-[[(methylamino)carbonyl]oxy]-;UNII-K78H68649D;DTXSID60160396;LS-50188

Suppliers and Price of 4-(Cyanomethyl)phenyl methylcarbamate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 4-(Cyanomethyl)phenyl methylcarbamate Edit
Chemical Property:
  • Vapor Pressure:0.000207mmHg at 25°C 
  • Boiling Point:327.1°Cat760mmHg 
  • Flash Point:151.6°C 
  • PSA:65.61000 
  • Density:1.173g/cm3 
  • LogP:1.67528 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:190.074227566
  • Heavy Atom Count:14
  • Complexity:236
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(=O)OC1=CC=C(C=C1)CC#N
Technology Process of 4-(Cyanomethyl)phenyl methylcarbamate

There total 1 articles about 4-(Cyanomethyl)phenyl methylcarbamate 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:
Guidance literature:
Phenol, Isocyanat;
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