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| CAS No.: | 15862-36-9 |
|---|---|
| Name: | 2,3-DIBROMO-5-NITRO PYRIDINE |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H2Br2N2O2 |
| Molecular Weight: | 281.891 |
| Synonyms: | 2,3-Dibromo-5-nitropyridine |
| EINECS: | 125-856-9 |
| Density: | 2.221 g/cm3 |
| Melting Point: | 78℃ |
| Boiling Point: | 311.4 °C at 760 mmHg |
| Flash Point: | 142.1 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 58.71000 |
| LogP: | 3.03800 |
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Specification
The Pyridine,2,3-dibromo-5-nitro- is an organic compound with the formula C5H2Br2N2O2. The systematic name of this chemical is 2,3-Dibromo-5-nitropyridine. With the CAS registry number 15862-36-9, it is also named as 2,3-Dibromo-5-nitro pyridine. The product's categories are Pyridine; Boronic Acid; Pyridines. Besides, its molecular weight is 281.89.
Physical properties about Pyridine,2,3-dibromo-5-nitro- are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 16.24; (5)ACD/BCF (pH 7.4): 16.24; (6)ACD/KOC (pH 5.5): 255.92; (7)ACD/KOC (pH 7.4): 255.92; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 58.71 Å2; (11)Index of Refraction: 1.649; (12)Molar Refractivity: 46.26 cm3; (13)Molar Volume: 126.8 cm3; (14)Polarizability: 18.34×10-24 cm3; (15)Surface Tension: 63.3 dyne/cm; (16)Density: 2.221 g/cm3; (17)Flash Point: 142.1 °C; (18)Enthalpy of Vaporization: 53.02 kJ/mol; (19)Boiling Point: 311.4 °C at 760 mmHg; (20)Vapour Pressure: 0.00104 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H2Br2N2O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H
(2)InChIKey: BPMGYPAEPOYAMW-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C5H2Br2N2O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H
(4)Std. InChIKey: BPMGYPAEPOYAMW-UHFFFAOYSA-N