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Technology Process of (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate

(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate

Base Information
  • Chemical Name:(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate
  • CAS No.:7461-98-5
  • Molecular Formula:C16H16 O4
  • Molecular Weight:272.2958
  • Hs Code.:
  • NSC Number:404134
  • DSSTox Substance ID:DTXSID70419685
(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate

Synonyms:NSC404134;7461-98-5;DTXSID70419685;NSC-404134

Suppliers and Price of (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate
Chemical Property:
  • Vapor Pressure:1.08E-06mmHg at 25°C 
  • Boiling Point:402.7°C at 760 mmHg 
  • Flash Point:197.3°C 
  • Density:1.16g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:272.10485899
  • Heavy Atom Count:20
  • Complexity:473
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)CC1OC(=O)C=CC2=CC=CO2)CC=C
  • Isomeric SMILES:CC1=C(C(=O)CC1OC(=O)/C=C/C2=CC=CO2)CC=C
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