The IUPAC name of Ethanone,2-bromo-1-(2-pyridinyl)-, hydrobromide (1:1) is 2-bromo-1-pyridin-2-ylethanone hydrobromide. With the CAS registry number 17570-98-8, it is also named as Bromomethyl 2-pyridyl ketonehydrobromide. In addition, its molecular formula is C₇H₇Br₂NO and its molecular weight is 280.94.

The other characteristics of Ethanone,2-bromo-1-(2-pyridinyl)-, hydrobromide (1:1) can be summarized as: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.76; (6)ACD/BCF (pH 7.4): 6.76; (7)ACD/KOC (pH 5.5): 136.67; (8)ACD/KOC (pH 7.4): 136.67; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.95 Å²; (13)Flash Point: 104.5 °C; (14)Enthalpy of Vaporization: 48.63 kJ/mol; (15)Boiling Point: 249.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0233 mmHg at 25 °C; (16)Melting Point: 205 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection when use it. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: [Br-].O=C(c1[nH+]cccc1)CBr
(2)InChI: InChI=1/C7H6BrNO.BrH/c8-5-7(10)6-3-1-2-4-9-6;/h1-4H,5H2;1H
(3)InChIKey: BYKVUGZUYJUSKD-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H6BrNO.BrH/c8-5-7(10)6-3-1-2-4-9-6;/h1-4H,5H2;1H
(5)Std. InChIKey: BYKVUGZUYJUSKD-UHFFFAOYSA-N