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Technology Process of 2,2-Dichloro-N-[(2-methoxyethoxy)methyl]-N-(prop-2-EN-1-YL)acetamide

2,2-Dichloro-N-[(2-methoxyethoxy)methyl]-N-(prop-2-EN-1-YL)acetamide

Base Information
  • Chemical Name:2,2-Dichloro-N-[(2-methoxyethoxy)methyl]-N-(prop-2-EN-1-YL)acetamide
  • CAS No.:88498-19-5
  • Molecular Formula:C9H15Cl2NO3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70550527
  • Wikidata:Q82429932
2,2-Dichloro-N-[(2-methoxyethoxy)methyl]-N-(prop-2-EN-1-YL)acetamide

Synonyms:88498-19-5;SCHEMBL10562336;DTXSID70550527;SXEBYDPDAWIBRV-UHFFFAOYSA-N;2,2-DICHLORO-N-[(2-METHOXYETHOXY)METHYL]-N-(PROP-2-EN-1-YL)ACETAMIDE;N-allyl-N(2-methoxyethoxymethyl)dichloroacetamide

Suppliers and Price of 2,2-Dichloro-N-[(2-methoxyethoxy)methyl]-N-(prop-2-EN-1-YL)acetamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,2-Dichloro-N-[(2-methoxyethoxy)methyl]-N-(prop-2-EN-1-YL)acetamide
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:255.0428987
  • Heavy Atom Count:15
  • Complexity:200
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCOCN(CC=C)C(=O)C(Cl)Cl
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