The 1,7-Naphthyridine,2-bromo- is an organic compound with the formula C₈H₅BrN₂. The systematic name of this chemical is 2-bromo-1,7-naphthyridine. With the CAS registry number 54920-83-1, the product's category is Non-Chiral Heterocyclic Compounds.

Physical properties about 1,7-Naphthyridine,2-bromo- are: (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): 1.235; (3)ACD/LogD (pH 7.4): 1.236; (4)ACD/BCF (pH 5.5): 5.112; (5)ACD/BCF (pH 7.4): 5.118; (6)ACD/KOC (pH 5.5): 111.854; (7)ACD/KOC (pH 7.4): 111.989; (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: 150.301 °C; (17)Enthalpy of Vaporization: 54.445 kJ/mol; (18)Boiling Point: 324.912 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc2c1ccnc2)Br
(2)InChI: InChI=1/C8H5BrN2/c9-8-2-1-6-3-4-10-5-7(6)11-8/h1-5H
(3)InChIKey: FVJQNINMQYFIEQ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H5BrN2/c9-8-2-1-6-3-4-10-5-7(6)11-8/h1-5H
(5)Std. InChIKey: FVJQNINMQYFIEQ-UHFFFAOYSA-N