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Cas Database |
| Name |
2,4,6-Tribromopyridine 1-oxide |
EINECS | N/A |
| CAS No. | 170875-37-3 | Density | 2.55 g/cm3 |
| PSA | 25.46000 | LogP | 3.40260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H2Br3NO | Boiling Point | 427.373 °C at 760 mmHg |
| Molecular Weight | 331.789 | Flash Point | 212.268 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,4,6-tribromopyridyl-N-oxide;2,4,6-TRIBROMOPYRIDINE1-OXIDE;2,4,6-Tribromo-1-oxy-pyridine;2,4,6-tribromopyridine N-oxide;2,3-DIHYDROBENZOFURAN; |
Article Data | 2 |
2,4,6-Tribromopyridine 1-oxide Specification
The 2,4,6-Tribromopyridine 1-oxide, also known as Pyridine, 2,4,6-tribromo-, 1-oxide, is an organic compound with the formula C5H2Br3NO. With the CAS registry number 170875-37-3, its systematic name is 2,4,6-tribromopyridine 1-oxide.
Physical properties of 2,4,6-Tribromopyridine 1-oxide: (1)ACD/LogP: 1.36; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 3; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 81; (7)ACD/KOC (pH 7.4): 81; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.704; (10)Molar Refractivity: 50.512 cm3; (11)Molar Volume: 130.118 cm3; (12)Surface Tension: 60.583 dyne/cm; (13)Density: 2.55 g/cm3; (14)Flash Point: 212.268 °C; (15)Enthalpy of Vaporization: 65.594 kJ/mol; (16)Boiling Point: 427.373 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc([n+](c1Br)[O-])Br)Br
(2)InChI: InChI=1/C5H2Br3NO/c6-3-1-4(7)9(10)5(8)2-3/h1-2H
(3)InChIKey: ZRJWVDPFQQNDSX-UHFFFAOYAZ
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