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CAS No.: | 60811-17-8 |
---|---|
Name: | 5-BROMO-2-CHLOROANILINE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C6H5BrClN |
Molecular Weight: | 206.469 |
Synonyms: | Aniline,5-bromo-2-chloro- (7CI);2-Chloro-5-bromoaniline;5-Bromo-2-chloroaniline; |
Density: | 1.722 g/cm3 |
Melting Point: | 48 °C |
Boiling Point: | 255.8 °C at 760 mmHg |
Flash Point: | 108.5 °C |
Solubility: | Slightly soluble in water. |
Hazard Symbols: | Xi |
Safety: | 24/25 |
PSA: | 26.02000 |
LogP: | 3.26590 |
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The Benzenamine,5-bromo-2-chloro-, with CAS registry number 60811-17-8, has the systematic name of 5-bromo-2-chloroaniline. Besides this, it is also called 3-Bromo-6-chloroaniline. And the chemical formula of this chemical is C6H5BrClN.
Physical properties of Benzenamine,5-bromo-2-chloro-: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.638; (8)Molar Refractivity: 43.07 cm3; (9)Molar Volume: 119.8 cm3; (10)Polarizability: 17.07×10-24cm3; (11)Surface Tension: 50.4 dyne/cm; (12)Enthalpy of Vaporization: 49.33 kJ/mol; (13)Vapour Pressure: 0.016 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(N)cc(Br)cc1
(2)InChI: InChI=1/C6H5BrClN/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
(3)InChIKey: UGOLEPGQWYPIBR-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H5BrClN/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
(5)Std. InChIKey: UGOLEPGQWYPIBR-UHFFFAOYSA-N