The 5-Bromo-2-methylindole with the cas number 1075-34-9 is also called 1H-Indole,5-bromo-2-methyl-. Both the systematic name and IUPAC name are 5-bromo-2-methyl-1H-indole. Its molecular formula is C₉H₈BrN. This chemical belongs to the following product categories: (1)Indole; (2)Halogenated Heterocycles; (3)Heterocyclic Building Blocks; (4)Indoles; (5)IndolesBuilding Blocks.

The properties of the chemical are: (1)ACD/LogP: 3.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.46; (4)ACD/LogD (pH 7.4): 3.46; (5)ACD/BCF (pH 5.5): 250.99; (6)ACD/BCF (pH 7.4): 250.99; (7)ACD/KOC (pH 5.5): 1816.69; (8)ACD/KOC (pH 7.4): 1816.69; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 4.93 Å²; (13)Index of Refraction: 1.684; (14)Molar Refractivity: 51.04 cm³; (15)Molar Volume: 134.3 cm³; (16)Polarizability: 20.23×10^-24cm³; (17)Surface Tension: 50.9 dyne/cm; (18)Enthalpy of Vaporization: 54.47 kJ/mol; (19)Vapour Pressure: 0.000445 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc2c(cc1)nc(c2)C
(2)InChI: InChI=1/C9H8BrN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,1H3
(3)InChIKey: BJUZAZKEDCDGRW-UHFFFAOYAQ