The CAS register number of 4-Pyridinecarboxamide,2-bromo-N-methyl- is 337536-01-3. It also can be called as N-methyl 2-bromo-4-pyridinecarboxamide and the systematic name about this chemical is 2-bromo-N-methylpyridine-4-carboxamide. The molecular formula about this chemical is C₇H₇BrN₂O and the molecular weight is 215.05. It belongs to the following product categories which include blocks; Bromides; Carboxes; Pyridines; Pyridineand so on.

Physical properties about 4-Pyridinecarboxamide,2-bromo-N-methyl- are: (1)ACD/LogP: 0.42; (2)ACD/LogD (pH 5.5): 0.42; (3)ACD/LogD (pH 7.4): 0.42; (4)ACD/BCF (pH 5.5): 1.24; (5)ACD/BCF (pH 7.4): 1.24; (6)ACD/KOC (pH 5.5): 40.51; (7)ACD/KOC (pH 7.4): 40.51; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.2 Å²; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 45.65 cm³; (14)Molar Volume: 139.1 cm³; (15)Polarizability: 18.09x10^-24cm³; (16)Surface Tension: 47.3 dyne/cm; (17)Density: 1.545 g/cm³; (18)Flash Point: 168.5 °C; (19)Enthalpy of Vaporization: 60 kJ/mol; (20)Boiling Point: 355 °C at 760 mmHg; (21)Vapour Pressure: 3.23E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccnc(Br)c1)NC
(2)InChI: InChI=1/C7H7BrN2O/c1-9-7(11)5-2-3-10-6(8)4-5/h2-4H,1H3,(H,9,11)
(3)InChIKey: VHTGUQFOXREDMP-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C7H7BrN2O/c1-9-7(11)5-2-3-10-6(8)4-5/h2-4H,1H3,(H,9,11)
(5)Std. InChIKey: VHTGUQFOXREDMP-UHFFFAOYSA-N