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(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]imidazolidine-2,4-dione

Base Information Edit
  • Chemical Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]imidazolidine-2,4-dione
  • CAS No.:52036-16-5
  • Molecular Formula:C11H10 N2 O4
  • Molecular Weight:234.211
  • Hs Code.:
  • NSC Number:155678
  • ChEMBL ID:CHEMBL571067
  • Mol file:52036-16-5.mol
(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]imidazolidine-2,4-dione

Synonyms:MLS003106426;NSC155678;(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]imidazolidine-2,4-dione;CHEMBL571067;SCHEMBL9252144;HMS548D09;BTBS 00035;BHK103470;CCG-42636;AKOS002953563;NSC-155678;SR-01000632618-1;(Z)-5-(4-Hydroxy-3-methoxybenzylidene)imidazolidine-2,4-dione

Suppliers and Price of (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]imidazolidine-2,4-dione
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 3 raw suppliers
Chemical Property of (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]imidazolidine-2,4-dione Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.428g/cm3 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:234.06405680
  • Heavy Atom Count:17
  • Complexity:367
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N2)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=O)N2)O
Technology Process of (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]imidazolidine-2,4-dione

There total 6 articles about (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]imidazolidine-2,4-dione 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 ethanolamine; In ethanol; water; at 70 ℃; for 5h; Reflux;
DOI:10.1016/j.bmcl.2015.12.094
Guidance literature:
With sodium acetate; acetic acid; at 175 - 180 ℃;
Refernces Edit
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