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Name	3-Bromo-6-chloroaniline	EINECS	N/A
CAS No.	60811-17-8	Density	1.722 g/cm³
PSA	26.02000	LogP	3.26590
Solubility	Slightly soluble in water.	Melting Point	48 °C
Formula	C₆H₅BrClN	Boiling Point	255.8 °C at 760 mmHg
Molecular Weight	206.469	Flash Point	108.5 °C
Transport Information	N/A	Appearance	N/A
Safety	24/25	Risk Codes	N/A
Molecular Structure		Hazard Symbols	Xi
Synonyms	Aniline,5-bromo-2-chloro- (7CI);2-Chloro-5-bromoaniline;5-Bromo-2-chloroaniline;	Article Data	6

3-Bromo-6-chloroaniline Specification

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

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