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(Z)-N-(prop-1-en-1-yl)acetamide

Base Information
  • Chemical Name:(Z)-N-(prop-1-en-1-yl)acetamide
  • CAS No.:5202-79-9
  • Molecular Formula:C5H9NO
  • Molecular Weight:99.1326
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701307313
  • Nikkaji Number:J2.058.344D
  • Mol file:5202-79-9.mol
(Z)-N-(prop-1-en-1-yl)acetamide

Synonyms:(Z)-N-(prop-1-en-1-yl)acetamide;5202-79-9;N-[(Z)-1-Propenyl]acetamide;DTXSID701307313;N-(1Z)-1-Propen-1-ylacetamide;InChI=1/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3

Suppliers and Price of (Z)-N-(prop-1-en-1-yl)acetamide
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
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Total 1 raw suppliers
Chemical Property of (Z)-N-(prop-1-en-1-yl)acetamide
Chemical Property:
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:99.068413911
  • Heavy Atom Count:7
  • Complexity:86.1
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC=CNC(=O)C
  • Isomeric SMILES:C/C=C\NC(=O)C
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