Product Name

  • Name

    (R)-benzyl 2,5-dioxotetrahydrofuran-3-ylcarbamate

  • EINECS
  • CAS No. 75443-62-8
  • Article Data10
  • CAS DataBase
  • Density 1.37
  • Solubility
  • Melting Point
  • Formula C12H11NO5
  • Boiling Point
  • Molecular Weight 249.223
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 75443-62-8 ((R)-benzyl 2,5-dioxotetrahydrofuran-3-ylcarbamate)
  • Hazard Symbols
  • Synonyms (R)-N-(Benzyloxycarbonyl)aspartic Anhydride;N-[(3R)-TETRAHYDRO-2,5-DIOXO-3-FURANYL]CARBAMIC ACID PHENYLMETHYL ESTER;D-Benzyloxycarbonylaspartic Anhydride;(R)-Benzyl (2,5-dioxotetrahydrofuran-3-yl)carbamate;
  • PSA 85.19000
  • LogP 0.95930

N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic acid phenylmethyl ester Chemical Properties

Molecular Structure:

Molecular Formula: C12H11NO5
Molecular Weight: 249.22
IUPAC Name: Ethyl 3-oxopropanoate
Synonyms of N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic acid phenylmethyl ester (CAS NO.75443-62-8): (R)-Benzyl 2,5-dioxotetrahydrofuran-3-ylcarbamate
CAS NO: 75443-62-8 
Density: 1.37

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