Basic Information | Post buying leads | Suppliers |
Name |
Benzo[h][1,6]naphthyridine-5-carbaldehyde |
EINECS | N/A |
CAS No. | 69164-27-8 | Density | 1.336 g/cm3 |
PSA | 42.85000 | LogP | 2.59550 |
Solubility | N/A | Melting Point |
144 °C |
Formula | C13H8N2O | Boiling Point | 436.1 °C at 760 mmHg |
Molecular Weight | 208.219 | Flash Point | 218.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzo[h]-1,6-naphthyridine-5-carboxaldehyde;IFLAB-BB F1371-0149; |
This chemical's CAS registry number is 69164-27-8 and it also known as Benzo[h]-1,6-naphthyridine-5-carboxaldehyde. This chemical's molecular formula is C13H8N2O and molecular weight is 208.22. What's more, both the product name and systematic name are the same which is called Benzo[h][1,6]naphthyridine-5-carbaldehyde.
Physical properties about Benzo[h][1,6]naphthyridine-5-carbaldehyde are: (1)ACD/LogP: 1.86; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 42.85 Å2; (7)Index of Refraction: 1.772; (8)Molar Refractivity: 64.87 cm3; (9)Molar Volume: 155.7 cm3; (10)Polarizability: 25.71×10-24 cm3; (11)Surface Tension: 68.5 dyne/cm; (12)Density: 1.336 g/cm3; (13)Flash Point: 218.2 °C; (14)Enthalpy of Vaporization: 69.25 kJ/mol; (15)Boiling Point: 436.1 °C at 760 mmHg; (16)Vapour Pressure: 8.28E-08 mmHg at 25 °C; (17)Melting Point: 144 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2nc3c(c1ncccc12)cccc3
(2) InChI: InChI=1/C13H8N2O/c16-8-12-10-5-3-7-14-13(10)9-4-1-2-6-11(9)15-12/h1-8H
(3) InChIKey: PNCCXVYVMZWAQH-UHFFFAOYAW