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1,6-Naphthyridine,2-bromo-

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Name

1,6-Naphthyridine,2-bromo-

EINECS N/A
CAS No. 72754-06-4 Density 1.656 g/cm3
PSA 25.78000 LogP 2.39230
Solubility N/A Melting Point N/A
Formula C8H5BrN2 Boiling Point 324.9 °C at 760 mmHg
Molecular Weight 209.04 Flash Point 150.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 72754-06-4 (2-BROMO-1,6-NAPHTHYRIDINE) Hazard Symbols N/A
Synonyms

2-Bromo-1,6-naphthyridine;2-Bromo-[1,6]naphthyridine;

 

1,6-Naphthyridine,2-bromo- Specification

The 1,6-Naphthyridine,2-bromo-, with the CAS registry number 72754-06-4, is also known as 2-Bromo-[1,6]naphthyridine. This chemical's molecular formula is C8H5BrN2 and molecular weight is 209.04. What's more, its systematic name is 2-Bromo-1,6-naphthyridine.

Physical properties of 1,6-Naphthyridine,2-bromo- are: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.36; (4)ACD/LogD (pH 7.4): 1.36; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 25.78 Å2; (9)Index of Refraction: 1.685; (10)Molar Refractivity: 47.96 cm3; (11)Molar Volume: 126.1 cm3; (12)Polarizability: 19.01×10-24 cm3; (13)Surface Tension: 59.1 dyne/cm; (14)Density: 1.656 g/cm3; (15)Flash Point: 150.3 °C; (16)Enthalpy of Vaporization: 54.44 kJ/mol; (17)Boiling Point: 324.9 °C at 760 mmHg; (18)Vapour Pressure: 0.000451 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc2c1cncc2)Br
(2)InChI: InChI=1/C8H5BrN2/c9-8-2-1-6-5-10-4-3-7(6)11-8/h1-5H
(3)InChIKey: GGZVAKCVQZKTOY-UHFFFAOYAK

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