Product Name

  • Name

    (R)-3-Aminodihydrofuran-2,5-dione hydrochloride

  • EINECS
  • CAS No. 143394-93-8
  • Article Data5
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C4H6ClNO3
  • Boiling Point 312.4 °C at 760 mmHg
  • Molecular Weight 151.55
  • Flash Point 142.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 143394-93-8 ((R)-3-Aminodihydrofuran-2,5-dione hydrochloride)
  • Hazard Symbols
  • Synonyms (R)-3-Aminodihydrofuran-2,5-dione hydrochloride;
  • PSA 69.39000
  • LogP 0.28950

2,5-Furandione,3-aminodihydro-, hydrochloride, (R)- (9CI) Specification

The 2, 5-Furandione,3-aminodihydro-, hydrochloride, (R)- (9CI), with the CAS registry number 143394-93-8, is also known as (R)-3-Aminodihydrofuran-2, 5-dione hydrochloride. This chemical's molecular formula is C4H6ClNO3 and molecular weight is 151.5483. What's more, its IUPAC name is (3R)-3-Aminooxolane-2, 5-dione hydrochloride.

Physical properties about 2, 5-Furandione,3-aminodihydro-, hydrochloride, (R)- (9CI) are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 69.39 Å2; (6)Flash Point: 142.7 °C; (7)Enthalpy of Vaporization: 56.44 kJ/mol; (8)Boiling Point: 312.4 °C at 760 mmHg; (9)Vapour Pressure: 0.000392 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.O=C1C[C@@H](N)C(=O)O1
(2) InChI: InChI=1/C4H5NO3.ClH/c5-2-1-3(6)8-4(2)7;/h2H,1,5H2;1H/t2-;/m1./s1
(3) InChIKey: ZUOVTYLEICKQDF-HSHFZTNMBW

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