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| CAS No.: | 152684-26-9 |
|---|---|
| Name: | 5-BROMO-3-METHOXY-2-NITROPYRIDINE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C6H5BrN2O3 |
| Molecular Weight: | 233.021 |
| Synonyms: | 5-Bromo-3-methoxy-2-nitropyridine; |
| EINECS: | -0 |
| Density: | 1.73 g/cm3 |
| Melting Point: | 112℃ |
| Boiling Point: | 334.6 °C at 760 mmHg |
| Flash Point: | 156.1 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 67.94000 |
| LogP: | 2.28410 |
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Specification
The Pyridine,5-bromo-3-methoxy-2-nitro-, with the CAS registry number 152684-26-9, is also known as ZINC00332012. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H5BrN2O3 and molecular weight is 233.0195. Its IUPAC name is called 5-bromo-3-methoxy-2-nitropyridine.
Physical properties of Pyridine,5-bromo-3-methoxy-2-nitro-: (1)ACD/LogP: 1.71; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.586; (5)Molar Refractivity: 45.25 cm3; (6)Molar Volume: 134.6 cm3; (7)Surface Tension: 53.3 dyne/cm; (8)Density: 1.73 g/cm3; (9)Flash Point: 156.1 °C; (10)Enthalpy of Vaporization: 55.46 kJ/mol; (11)Boiling Point: 334.6 °C at 760 mmHg; (12)Vapour Pressure: 0.000246 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=CN=C1[N+](=O)[O-])Br
(2)InChI: InChI=1S/C6H5BrN2O3/c1-12-5-2-4(7)3-8-6(5)9(10)11/h2-3H,1H3
(3)InChIKey: OLWFTDPHNVYMMN-UHFFFAOYSA-N