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Cas Database |
| Name |
6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one |
EINECS | N/A |
| CAS No. | 601514-58-3 | Density | 1.214g/cm3 |
| PSA | 36.10000 | LogP | 1.87110 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H16N2O | Boiling Point | 492.068°C at 760 mmHg |
| Molecular Weight | 240.305 | Flash Point | 251.394°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one |
Article Data | 8 |
6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one Chemical Properties
Molecular Structure of 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one (CAS No.601514-58-3):
Molecular Formula: C15H16N2O
Molecular Weight: 240.30
CAS No: 601514-58-3
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 32.34 Å2
Index of Refraction: 1.641
Molar Refractivity: 71.356 cm3
Molar Volume: 197.86 cm3
Surface Tension: 52.57 dyne/cm
Density: 1.214 g/cm3
Flash Point: 251.394 °C
Enthalpy of Vaporization: 75.892 kJ/mol
Boiling Point: 492.068 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one
InChI: InChI=1/C15H16N2O/c18-15-7-6-13-11-17(9-8-14(13)16-15)10-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,16,18)
InChIKey: BKSOOBNVMGYWAN-UHFFFAOYAA
Std. InChI: InChI=1S/C15H16N2O/c18-15-7-6-13-11-17(9-8-14(13)16-15)10-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,16,18)
Std. InChIKey: BKSOOBNVMGYWAN-UHFFFAOYSA-N
Product Categories: Chiral chemicals
6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one Specification
6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one (CAS No.601514-58-3), it also can be called 1,6-Naphthyridin-2(1H)-one, 5,6,7,8-tetrahydro-6-(phenylmethyl)- .
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