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

Encyclopedia

3-[(E)-2-(Dimethylamino)ethenyl]-2-nitrobenzoic acid methyl ester

Base Information Edit
  • Chemical Name:3-[(E)-2-(Dimethylamino)ethenyl]-2-nitrobenzoic acid methyl ester
  • CAS No.:68109-89-7
  • Molecular Formula:C12H14N2O4
  • Molecular Weight:250.254
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20887158
  • Nikkaji Number:J429.741E
  • Wikidata:Q82866223
  • Mol file:68109-89-7.mol
3-[(E)-2-(Dimethylamino)ethenyl]-2-nitrobenzoic acid methyl ester

Synonyms:CCG-7415;

Suppliers and Price of 3-[(E)-2-(Dimethylamino)ethenyl]-2-nitrobenzoic acid methyl ester
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 5 raw suppliers
Chemical Property of 3-[(E)-2-(Dimethylamino)ethenyl]-2-nitrobenzoic acid methyl ester Edit
Chemical Property:
  • Vapor Pressure:2.34E-06mmHg at 25°C 
  • Boiling Point:392.2°Cat760mmHg 
  • Flash Point:191°C 
  • PSA:75.36000 
  • Density:1.227g/cm3 
  • LogP:2.43690 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:250.09535693
  • Heavy Atom Count:18
  • Complexity:336
Purity/Quality:

≥99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C=CC1=C(C(=CC=C1)C(=O)OC)[N+](=O)[O-]
  • Isomeric SMILES:CN(C)/C=C/C1=C(C(=CC=C1)C(=O)OC)[N+](=O)[O-]
Technology Process of 3-[(E)-2-(Dimethylamino)ethenyl]-2-nitrobenzoic acid methyl ester

There total 2 articles about 3-[(E)-2-(Dimethylamino)ethenyl]-2-nitrobenzoic acid methyl ester 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:
In N,N-dimethyl-formamide; at 130 ℃; for 30h; Large scale reaction;
DOI:10.1021/op2000783
Guidance literature:
With sodium periodate; In water; N,N-dimethyl-formamide; at 45 ℃; for 3h; Large scale reaction;
DOI:10.1021/op2000783
Refernces Edit
Post RFQ for Price