The 1H-Pyrazole,3-bromo-1-methyl- is an organic compound with the formula C₄H₅BrN₂. The IUPAC name of this chemical is 3-Bromo-1-methylpyrazole. With the CAS registry number 151049-87-5, it is also named as 3-Bromo-1-methyl-1H-pyrazole. The product's categories are Halide; Building Blocks; Pyrazole. Besides, its molecular weight is 160.9999.

Physical properties about 1H-Pyrazole,3-bromo-1-methyl- are: (1)ACD/LogP: 0.62; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 51; (7)ACD/KOC (pH 7.4): 51; (8)#H bond acceptors: 2; (9)Polar Surface Area: 17.82 Å²; (10)Index of Refraction: 1.606; (11)Molar Refractivity: 32.807 cm³; (12)Molar Volume: 95.117 cm³; (13)Polarizability: 13.006×10^-24 cm³; (14)Surface Tension: 43.226 dyne/cm; (15)Density: 1.693 g/cm³; (16)Flash Point: 72.982 °C; (17)Enthalpy of Vaporization: 41.555 kJ/mol; (18)Boiling Point: 197.064 °C at 760 mmHg; (19)Vapour Pressure: 0.543 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H5BrN2/c1-7-3-2-4(5)6-7/h2-3H,1H3
(2)InChIKey: ZGEVJEQMVRIEPX-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C4H5BrN2/c1-7-3-2-4(5)6-7/h2-3H,1H3
(4)Std. InChIKey: ZGEVJEQMVRIEPX-UHFFFAOYSA-N