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DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)valine ethyl ester

Base Information
  • Chemical Name:DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)valine ethyl ester
  • CAS No.:77386-87-9
  • Molecular Formula:C16H24N4O3
  • Molecular Weight:320.3868
  • Hs Code.:
DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)valine ethyl ester

Synonyms:DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)valine ethyl ester;Valine, N-(p-(3,3-dimethyltriazeno)benzoyl)-, ethyl ester, DL-;77386-87-9;C16H23N4O3;C16-H23-N4-O3;LS-161314

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Chemical Property of DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)valine ethyl ester
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.13g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:320.18484064
  • Heavy Atom Count:23
  • Complexity:416
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)N=NN(C)C
  • Isomeric SMILES:CCOC(=O)[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)N=NN(C)C
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