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Technology Process of 4-(Cyanomethyl)Phenyl N-Phenylcarbamate

4-(Cyanomethyl)Phenyl N-Phenylcarbamate

Base Information
  • Chemical Name:4-(Cyanomethyl)Phenyl N-Phenylcarbamate
  • CAS No.:175135-37-2
  • Molecular Formula:C15H12 N2 O2
  • Molecular Weight:252.27
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID70379154
  • Wikidata:Q82168830
  • ChEMBL ID:CHEMBL1563870
  • Mol file:175135-37-2.mol
4-(Cyanomethyl)Phenyl N-Phenylcarbamate

Synonyms:4-(Cyanomethyl)Phenyl N-Phenylcarbamate;175135-37-2;[4-(cyanomethyl)phenyl] N-phenylcarbamate;Benzeneacetonitrile, 4-[[(phenylamino)carbonyl]oxy]-;HMS546M07;Maybridge1_001855;Oprea1_490049;MLS001181474;CHEMBL1563870;DTXSID70379154;HMS2855I15;MFCD00067748;4-(Cyanomethyl)phenyl phenylcarbamate;AKOS015912335;CCG-235511;SMR000567192;FT-0616736

Suppliers and Price of 4-(Cyanomethyl)Phenyl N-Phenylcarbamate
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 4-(CYANOMETHYL)PHENYL N-PHENYLCARBAMATE 95.00%
  • 10G
  • $ 1510.79
  • American Custom Chemicals Corporation
  • 4-(CYANOMETHYL)PHENYL N-PHENYLCARBAMATE 95.00%
  • 5G
  • $ 1023.67
  • American Custom Chemicals Corporation
  • 4-(CYANOMETHYL)PHENYL N-PHENYLCARBAMATE 95.00%
  • 1G
  • $ 662.94
Total 5 raw suppliers
Chemical Property of 4-(Cyanomethyl)Phenyl N-Phenylcarbamate
Chemical Property:
  • Vapor Pressure:5.8E-07mmHg at 25°C 
  • Boiling Point:410.9°Cat760mmHg 
  • Flash Point:202.3°C 
  • PSA：62.12000 
  • Density:1.257g/cm3 
  • LogP:3.43658 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:252.089877630
  • Heavy Atom Count:19
  • Complexity:333
Purity/Quality:

98%Min *data from raw suppliers

4-(CYANOMETHYL)PHENYL N-PHENYLCARBAMATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)CC#N
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