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Cas Database |
| Name |
5-Bromo-2-chloronitrobenzene |
EINECS | N/A |
| CAS No. | 16588-24-2 | Density | 1.827 g/cm3 |
| PSA | 45.82000 | LogP | 3.53390 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:Irritant; |
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| Molecular Structure |
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Hazard Symbols |
 Xi
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| 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; |
Article Data | 14 |
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
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