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CAS No.: | 1075-34-9 |
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Name: | 5-BROMO-2-METHYLINDOLE |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C9H8BrN |
Molecular Weight: | 210.073 |
Synonyms: | Indole,5-bromo-2-methyl- (6CI,7CI,8CI);2-Methyl-1H-indol-5-yl bromide;2-Methyl-5-bromoindole;5-Bromo-2-methyl-1H-indole; |
Density: | 1.564 g/cm3 |
Melting Point: | 104-107 °C(lit.) |
Boiling Point: | 325.1 °C at 760 mmHg |
Flash Point: | 150.4 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 15.79000 |
LogP: | 3.23880 |
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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