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N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE

Base Information Edit
  • Chemical Name:N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE
  • CAS No.:16648-52-5
  • Molecular Formula:C10H12 N2 O4
  • Molecular Weight:224.21
  • Hs Code.:2924299090
  • Mol file:16648-52-5.mol
N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE

Synonyms:Carbamicacid, (2-methyl-5-nitrophenyl)-, ethyl ester (9CI); Carbanilic acid,2-methyl-5-nitro-, ethyl ester (8CI); Ethyl 2-methyl-5-nitrophenylcarbamate

Suppliers and Price of N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE
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
  • TCI Chemical
  • N-Ethoxycarbonyl-5-nitro-o-toluidine >96.0%(GC)
  • 25g
  • $ 144.00
  • TCI Chemical
  • N-Ethoxycarbonyl-5-nitro-o-toluidine >96.0%(GC)
  • 5g
  • $ 48.00
  • Crysdot
  • Ethyl(2-methyl-5-nitrophenyl)carbamate 95+%
  • 100g
  • $ 476.00
  • American Custom Chemicals Corporation
  • N-ETHOXYCARBONYL-5-NITRO-ORTHO-TOLUIDINE 95.00%
  • 100G
  • $ 3046.89
  • Alichem
  • Ethyl(2-methyl-5-nitrophenyl)carbamate
  • 100g
  • $ 529.10
  • AK Scientific
  • N-Ethoxycarbonyl-5-nitro-O-toluidine
  • 5g
  • $ 163.00
Total 9 raw suppliers
Chemical Property of N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE Edit
Chemical Property:
  • Melting Point:135 °C 
  • Boiling Point:297.7oC at 760 mmHg 
  • Flash Point:133.8oC 
  • PSA:84.15000 
  • Density:1.292g/cm3 
  • LogP:3.06780 
Purity/Quality:

98%,99%, *data from raw suppliers

N-Ethoxycarbonyl-5-nitro-o-toluidine >96.0%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE

There total 6 articles about N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE 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:
With ?di-tert-butyl(2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine; bis(η3-allyl-μ-chloropalladium(II)); triisopropylsilanol; potassium hydroxide; In water; at 50 ℃; for 24h; Inert atmosphere; Green chemistry;
DOI:10.1039/c3gc42188k
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