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4-Oxazolidinone, 3-ethyl-5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-2-thioxo-

Base Information Edit
  • Chemical Name:4-Oxazolidinone, 3-ethyl-5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-2-thioxo-
  • CAS No.:35795-44-9
  • Molecular Formula:C11H14 N2 O2 S2
  • Molecular Weight:270.3711
  • Hs Code.:2934999090
  • European Community (EC) Number:252-734-8
  • Mol file:35795-44-9.mol
4-Oxazolidinone, 3-ethyl-5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-2-thioxo-

Synonyms:4-Oxazolidinone, 3-ethyl-5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-2-thioxo-;35795-44-9;SCHEMBL6741802;3-ETHYL-5-[(3-METHYLTHIAZOLIDIN-2-YLIDENE)ETHYLIDENE]-2-THIOXOOXAZOLIDIN-4-ONE

Suppliers and Price of 4-Oxazolidinone, 3-ethyl-5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-2-thioxo-
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
  • 3-ETHYL-5-[(3-METHYLTHIAZOLIDIN-2-YLIDENE)ETHYLIDENE]-2-THIOXOOXAZOLIDIN-4-ONE 95.00%
  • 5MG
  • $ 500.37
Total 7 raw suppliers
Chemical Property of 4-Oxazolidinone, 3-ethyl-5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-2-thioxo- Edit
Chemical Property:
  • Appearance/Colour:Orange crystalline powder 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:199-202 °C(lit.) 
  • Boiling Point:328.2 °C at 760 mmHg 
  • Flash Point:152.3 °C 
  • PSA:90.17000 
  • Density:1.38 g/cm3 
  • LogP:1.42970 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:270.04967004
  • Heavy Atom Count:17
  • Complexity:418
Purity/Quality:

99% *data from raw suppliers

3-ETHYL-5-[(3-METHYLTHIAZOLIDIN-2-YLIDENE)ETHYLIDENE]-2-THIOXOOXAZOLIDIN-4-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=O)C(=CC=C2N(CCS2)C)OC1=S
  • Isomeric SMILES:CCN1C(=O)/C(=C/C=C/2\N(CCS2)C)/OC1=S
Post RFQ for Price