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2-(2,4-Dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone

Base Information Edit
  • Chemical Name:2-(2,4-Dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone
  • CAS No.:6834-49-7
  • Molecular Formula:C17H13Cl2NO
  • Molecular Weight:318.1972
  • Hs Code.:
  • NSC Number:105335
  • DSSTox Substance ID:DTXSID00295757
  • Wikidata:Q82035890
  • Mol file:6834-49-7.mol
2-(2,4-Dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone

Synonyms:6834-49-7;2-(2,4-dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone;NSC105335;DTXSID00295757;NSC-105335

Suppliers and Price of 2-(2,4-Dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone
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 2-(2,4-Dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone Edit
Chemical Property:
  • Vapor Pressure:4.93E-10mmHg at 25°C 
  • Boiling Point:497.5°C at 760 mmHg 
  • Flash Point:254.7°C 
  • Density:1.358g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:317.0374194
  • Heavy Atom Count:21
  • Complexity:389
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1)C(=O)CC3=C(C=C(C=C3)Cl)Cl
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