Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-1,5-naphthyridine |
EINECS | N/A |
CAS No. | 17965-71-8 | Density | 1.657 g/cm3 |
PSA | 25.78000 | LogP | 2.39230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5BrN2 | Boiling Point | 289.361 °C at 760 mmHg |
Molecular Weight | 209.04 | Flash Point | 128.801 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Bromo-1,5-naphthyridine |
Article Data | 22 |
The 3-Bromo-1,5-naphthyridine is an organic compound with the formula C8H5BrN2. The IUPAC name of this chemical is 3-bromo-1,5-naphthyridine. With the CAS registry number 17965-71-8, it is also named as 1,5-Naphthyridine, 3-bromo-.
Physical properties about 3-Bromo-1,5-naphthyridine are: (1)ACD/LogP: 1.28; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 9; (5)ACD/BCF (pH 7.4): 9; (6)ACD/KOC (pH 5.5): 168; (7)ACD/KOC (pH 7.4): 168; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å2; (10)Index of Refraction: 1.685; (11)Molar Refractivity: 47.968 cm3; (12)Molar Volume: 126.182 cm3; (13)Polarizability: 19.016×10-24cm3; (14)Surface Tension: 59.127 dyne/cm; (15)Density: 1.657 g/cm3; (16)Flash Point: 128.801 °C; (17)Enthalpy of Vaporization: 50.746 kJ/mol; (18)Boiling Point: 289.361 °C at 760 mmHg; (19)Vapour Pressure: 0.004 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc2ncccc2nc1
(2)InChI: InChI=1/C8H5BrN2/c9-6-4-8-7(11-5-6)2-1-3-10-8/h1-5H
(3)InChIKey: DQTDPFYKQAQVJU-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H5BrN2/c9-6-4-8-7(11-5-6)2-1-3-10-8/h1-5H
(5)Std. InChIKey: DQTDPFYKQAQVJU-UHFFFAOYSA-N