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(5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine

Base Information
  • Chemical Name:(5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine
  • CAS No.:53472-38-1
  • Molecular Formula:C15H18BrClO
  • Molecular Weight:329.6598
  • Hs Code.:
  • NSC Number:255992
  • Mol file:53472-38-1.mol
(5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine

Synonyms:NSC255992;RHODOPHYTIN;2H-Oxocin, 8-(1-bromopropylidene)-3-chloro-3,4,7,8-tetrahydro-2-(2-penten-4-ynyl)-, [2S-[2.alpha.(Z),3.alpha.,5Z,8E]]-;53472-38-1;NSC-255992;2H-Oxocin,4,7,8-tetrahydro-2-(2-penten-4-ynyl)-, [2S-[2.alpha.(Z),3.alpha.,5Z,8E]]-

Suppliers and Price of (5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of (5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine
Chemical Property:
  • Vapor Pressure:9.31E-06mmHg at 25°C 
  • Boiling Point:384°Cat760mmHg 
  • Flash Point:186.1°C 
  • Density:1.29g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:328.02296
  • Heavy Atom Count:18
  • Complexity:400
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=C1CC=CCC(C(O1)CC=CC#C)Cl)Br
  • Isomeric SMILES:CC/C(=C/1\C/C=C\CC(C(O1)C/C=C/C#C)Cl)/Br
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