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L-Threonine, N-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Base Information
  • Chemical Name:L-Threonine, N-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-
  • CAS No.:64398-41-0
  • Molecular Formula:C15H16 Cl N O6
  • Molecular Weight:341.7436
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90982962
L-Threonine, N-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Synonyms:L-Threonine, N-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-;64398-41-0;DTXSID90982962;N-[(5-Chloro-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)(hydroxy)methylidene]threonine

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Chemical Property of L-Threonine, N-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-
Chemical Property:
  • Vapor Pressure:5.5E-15mmHg at 25°C 
  • Boiling Point:594.6°Cat760mmHg 
  • Flash Point:313.4°C 
  • Density:1.432g/cm3 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:341.0666149
  • Heavy Atom Count:23
  • Complexity:498
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2=C(C=C(C=C2Cl)C(=O)NC(C(C)O)C(=O)O)C(=O)O1
  • Isomeric SMILES:CC1CC2=C(C=C(C=C2Cl)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)C(=O)O1
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