Product Name

  • Name

    5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPOINIC ACID

  • EINECS
  • CAS No. 658712-81-3
  • Density 1.217g/cm3
  • Solubility
  • Melting Point
  • Formula C11H14N2O2
  • Boiling Point 416.313°C at 760 mmHg
  • Molecular Weight 206.244
  • Flash Point 205.579°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 658712-81-3 (5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPOINIC ACID)
  • Hazard Symbols
  • Synonyms 3-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-propionic acid;5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propionic acid;4-(5,6,7,8-tetrahydro[1,8]naphthyridin-2-yl)propionyl acid;5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid;
  • PSA 62.22000
  • LogP 1.59490

5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid Chemical Properties

Molecule structure of 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid (CAS NO.658712-81-3):

Molecular Formula: C11H14N2O2
Molecular Weight: 206.24 g/mol
Index of Refraction: 1.57
Molar Refractivity: 55.613 cm3
Molar Volume: 169.469 cm3
Polarizability: 22.047×10-24 cm3
Surface Tension: 53.641 dyne/cm
Density: 1.217 g/cm3
Flash Point: 205.579 °C
Enthalpy of Vaporization: 70.59 kJ/mol
Boiling Point: 416.313 °C at 760 mmHg 
InChI: InChI=1/C11H14N2O2/c14-10(15)6-5-9-4-3-8-2-1-7-12-11(8)13-9/h3-4H,1-2,5-7H2,(H,12,13)(H,14,15) 
InChIKey: RFHWDIVYIDWUDL-UHFFFAOYAR
Std. InChI: InChI=1S/C11H14N2O2/c14-10(15)6-5-9-4-3-8-2-1-7-12-11(8)13-9/h3-4H,1-2,5-7H2,(H,12,13)H,14,15)  Std. InChIKey of 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid (CAS NO.658712-81-3): RFHWDIVYIDWUDL-UHFFFAOYSA-N

5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid Specification

 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid (CAS NO.658712-81-3) is also named as 1,8-Naphthyridine-2-propanoic acid, 5,6,7,8-tetrahydro- ; 3-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)propanoic acid ; 3-(5,6,7,8-Tetrahydro-[1,8]naphthyridin-2-yl)-propionic acid .

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