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(E)-N-(3,4-dichlorophenyl)-2-methylbut-2-enamide

Base Information Edit
  • Chemical Name:(E)-N-(3,4-dichlorophenyl)-2-methylbut-2-enamide
  • CAS No.:91193-47-4
  • Molecular Formula:C11H11 Cl2 N O
  • Molecular Weight:244.1171
  • Hs Code.:
  • NSC Number:44231
  • DSSTox Substance ID:DTXSID00418020
  • Wikidata:Q82228291
  • Mol file:91193-47-4.mol
(E)-N-(3,4-dichlorophenyl)-2-methylbut-2-enamide

Synonyms:NSC44231;91193-47-4;DTXSID00418020;NSC-44231

Suppliers and Price of (E)-N-(3,4-dichlorophenyl)-2-methylbut-2-enamide
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 4 raw suppliers
Chemical Property of (E)-N-(3,4-dichlorophenyl)-2-methylbut-2-enamide Edit
Chemical Property:
  • Vapor Pressure:2.9E-06mmHg at 25°C 
  • Boiling Point:389.2°Cat760mmHg 
  • Flash Point:189.2°C 
  • Density:1.289g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:243.0217694
  • Heavy Atom Count:15
  • Complexity:265
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
  • Isomeric SMILES:C/C=C(\C)/C(=O)NC1=CC(=C(C=C1)Cl)Cl
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