5-Bromo-2-chloronitrobenzene supplier

Name
5-BROMO-2-CHLORONITROBENZENE
EINECS
CAS No. 16588-24-2
Article Data14
CAS DataBase
Density 1.827 g/cm³
Solubility
Melting Point 0°C
Formula C₆H₃BrClNO₂
Boiling Point 279.237 °C at 760 mmHg
Molecular Weight 236.452
Flash Point 122.678 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Bromo-4-chloro-3-nitrobenzene;1-Chloro-4-bromo-2-nitrobenzene;3-Bromo-6-chloronitrobenzene;4-Bromo-1-chloro-2-nitrobenzene;4-Chloro-3-nitrobromobenzene;5-Bromo-2-chloronitrobenzene;
PSA 45.82000
LogP 3.53390

5-Bromo-2-chloronitrobenzene Specification

The Benzene,4-bromo-1-chloro-2-nitro- is an organic compound with the formula C₆H₃BrClNO₂. The systematic name of this chemical is 4-Bromo-1-chloro-2-nitrobenzene. With the CAS registry number 16588-24-2, it is also named as 5-Bromo-2-chloronitrobenzene. Besides, its molecular weight is 236.45.

Physical properties about Benzene,4-bromo-1-chloro-2-nitro- are: (1)ACD/LogP: 2.85; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 45.82 Å²; (5)Index of Refraction: 1.618; (6)Molar Refractivity: 45.38 cm³; (7)Molar Volume: 129.4 cm³; (8)Polarizability: 17.99×10^-24 cm³; (9)Surface Tension: 52.9 dyne/cm; (10)Density: 1.827 g/cm³; (11)Flash Point: 122.7 °C; (12)Enthalpy of Vaporization: 49.71 kJ/mol; (13)Boiling Point: 279.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00689 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H3BrClNO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
(2)InChIKey: DJRYWPGOQTUJMQ-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C6H3BrClNO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
(4)Std. InChIKey: DJRYWPGOQTUJMQ-UHFFFAOYSA-N

Product Name

5-BROMO-2-CHLORONITROBENZENE

5-Bromo-2-chloronitrobenzene Specification

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