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

Encyclopedia

ethyl (E)-3-cyano-3-(2,5-dimethylphenyl)-2-hydroxyprop-2-enoate

Base Information
  • Chemical Name:ethyl (E)-3-cyano-3-(2,5-dimethylphenyl)-2-hydroxyprop-2-enoate
  • CAS No.:5347-01-3
  • Molecular Formula:C14H15 N O3
  • Molecular Weight:245.2738
  • Hs Code.:
  • European Community (EC) Number:653-662-3
  • NSC Number:3729
  • DSSTox Substance ID:DTXSID20424724
  • Wikidata:Q82237407
  • Mol file:5347-01-3.mol
ethyl (E)-3-cyano-3-(2,5-dimethylphenyl)-2-hydroxyprop-2-enoate

Synonyms:NSC3729;5347-01-3;DTXSID20424724;NSC-3729

Suppliers and Price of ethyl (E)-3-cyano-3-(2,5-dimethylphenyl)-2-hydroxyprop-2-enoate
Supply Marketing:
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 1 raw suppliers
Chemical Property of ethyl (E)-3-cyano-3-(2,5-dimethylphenyl)-2-hydroxyprop-2-enoate
Chemical Property:
  • Vapor Pressure:1.96E-06mmHg at 25°C 
  • Boiling Point:379.4°Cat760mmHg 
  • Flash Point:183.3°C 
  • Density:1.167g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:245.10519334
  • Heavy Atom Count:18
  • Complexity:391
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(=C(C#N)C1=C(C=CC(=C1)C)C)O
  • Isomeric SMILES:CCOC(=O)/C(=C(\C#N)/C1=C(C=CC(=C1)C)C)/O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5347-01-3