Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride

Base Information Edit
  • Chemical Name:N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride
  • CAS No.:7233-51-4
  • Molecular Formula:C7H15N2O3PS3
  • Molecular Weight:302.379
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50413186
  • Nikkaji Number:J1.814.053E
  • Wikidata:Q82221066
  • Mol file:7233-51-4.mol
N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride

Synonyms:7233-51-4;N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride;DTXSID50413186

Suppliers and Price of N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride
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 0 raw suppliers
Chemical Property of N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride Edit
Chemical Property:
  • Vapor Pressure:4.98E-23mmHg at 25°C 
  • Boiling Point:760.5°C at 760 mmHg 
  • Flash Point:413.8°C 
  • Density:1.379g/cm3 
  • XLogP3:8.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:512.1058333
  • Heavy Atom Count:36
  • Complexity:665
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CN(C2=C3C=CC=CC3=C(C4=CC=CC=C42)N(CC5=CC=CC=C5)C(=O)Cl)C(=O)Cl
Technology Process of N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride

There total 2 articles about N-benzyl-N-[10-[benzyl(carbonochloridoyl)amino]anthracen-9-yl]carbamoyl chloride 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:
Multistep reaction; (i) NaOMe, MeOH, (ii) /BRN= 1703012/;
Guidance literature:
Propoxy-thiophosphoryldichlorid, Na-(carbamoylmethyl)sulfid;
Post RFQ for Price