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Cas Database |
| Name |
8-Bromo-1,6-naphthyridine |
EINECS | N/A |
| CAS No. | 17965-74-1 | Density | 1.656 g/cm3 |
| PSA | 25.78000 | LogP | 2.39230 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H5BrN2 | Boiling Point | 312 °C at 760 mmHg |
| Molecular Weight | 209.045 | Flash Point | 142.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
8-Bromo-1,6-naphthyridine; |
Article Data | 6 |
8-Bromo-1,6-naphthyridine Specification
The CAS register number of 8-Bromo-1,6-naphthyridine is 17965-74-1. It also can be called as 8-Bromo-1,6-naphthyridine and the systematic name about this chemical is 8-bromo-1,6-naphthyridine. The molecular formula about this chemical is C8H5BrN2 and the molecular weight is 209.04.
Physical properties about 8-Bromo-1,6-naphthyridine are: (1)ACD/LogP: 1.62; (2)#H bond acceptors: 2; (3)Polar Surface Area: 25.78 Å2; (4)Index of Refraction: 1.685; (5)Molar Refractivity: 47.96 cm3; (6)Molar Volume: 126.1 cm3; (7)Polarizability: 19.01x10-24cm3; (8)Surface Tension: 59.1 dyne/cm; (9)Density: 1.656 g/cm3; (10)Flash Point: 142.5 °C; (11)Enthalpy of Vaporization: 53.09 kJ/mol; (12)Boiling Point: 312 °C at 760 mmHg; (13)Vapour Pressure: 0.000996 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2c1ncccc1cnc2
(2)InChI: InChI=1/C8H5BrN2/c9-7-5-10-4-6-2-1-3-11-8(6)7/h1-5H
(3)InChIKey: PQBNZTONCGWKCZ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H5BrN2/c9-7-5-10-4-6-2-1-3-11-8(6)7/h1-5H
(5)Std. InChIKey: PQBNZTONCGWKCZ-UHFFFAOYSA-N
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