Basic Information | Post buying leads | Suppliers |
Name |
5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid |
EINECS | N/A |
CAS No. | 658712-81-3 | Density | 1.217g/cm3 |
PSA | 62.22000 | LogP | 1.59490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14N2O2 | Boiling Point | 416.313°C at 760 mmHg |
Molecular Weight | 206.244 | Flash Point | 205.579°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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 (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 .