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2-((2-Methylbenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide

Base Information Edit
  • Chemical Name:2-((2-Methylbenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide
  • CAS No.:79798-95-1
  • Molecular Formula:C13H12N4O4S
  • Molecular Weight:320.329
  • Hs Code.:
  • Mol file:79798-95-1.mol
2-((2-Methylbenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide

Synonyms:79798-95-1;2-((2-Methylbenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide;2-((2-Methylbenzoyl)imino)-5-nitro-4-thiazoline-3-acetamide;3(2H)-Thiazoleacetamide, 2-((2-methylbenzoyl)imino)-5-nitro-;2-[(2-methylbenzoyl)imino]-5-nitro-4-thiazoline-3-acetamide;SCHEMBL11154392;SCHEMBL11154397;C13H12N4O4S;AIGLQRIURDEQJG-UHFFFAOYSA-N;LS-150644

Suppliers and Price of 2-((2-Methylbenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide
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
  • American Custom Chemicals Corporation
  • 2-((2-METHYLBENZOYL)IMINO)-5-NITRO-3(2H)-THIAZOLEACETAMIDE 95.00%
  • 5MG
  • $ 503.33
Total 0 raw suppliers
Chemical Property of 2-((2-Methylbenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide Edit
Chemical Property:
  • Vapor Pressure:3.2E-12mmHg at 25°C 
  • Boiling Point:551.8°C at 760 mmHg 
  • Flash Point:287.5°C 
  • Density:1.51g/cm3 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:320.05792605
  • Heavy Atom Count:22
  • Complexity:555
Purity/Quality:

2-((2-METHYLBENZOYL)IMINO)-5-NITRO-3(2H)-THIAZOLEACETAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1C(=O)N=C2N(C=C(S2)[N+](=O)[O-])CC(=O)N
Technology Process of 2-((2-Methylbenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide

There total 1 articles about 2-((2-Methylbenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide 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 acetic acid; In N,N-dimethyl-formamide; mineral oil;
Refernces Edit
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