Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Bromo-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile |
EINECS | N/A |
CAS No. | 23819-87-6 | Density | 1.61 g/cm3 |
PSA | 56.91000 | LogP | 2.03818 |
Solubility | N/A | Melting Point |
263-266 °C |
Formula | C8H7BrN2O | Boiling Point | 301 °C at 760 mmHg |
Molecular Weight | 227.06 | Flash Point | 135.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 9-26-36/37 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pyridinecarbonitrile, 5-bromo-1,2-dihydro-4,6-dimethyl-2-oxo-; |
Article Data | 12 |
The 5-Bromo-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile, with the CAS registry number 23819-87-6, is also known as 3-Pyridinecarbonitrile, 5-bromo-1,2-dihydro-4,6-dimethyl-2-oxo-. This chemical's molecular formula is C8H7BrN2O and molecular weight is 227.058. Its systematic name is called 5-bromo-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile.
Physical properties of 5-Bromo-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): 1.14; (3)ACD/LogD (pH 7.4): 0.3; (4)ACD/BCF (pH 5.5): 3.15; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 54.16; (7)ACD/KOC (pH 7.4): 3.64; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.588; (11)Molar Refractivity: 47.38 cm3; (12)Molar Volume: 140.6 cm3; (13)Surface Tension: 51.5 dyne/cm; (14)Density: 1.61 g/cm3; (15)Flash Point: 135.8 °C; (16)Enthalpy of Vaporization: 54.11 kJ/mol; (17)Boiling Point: 301 °C at 760 mmHg; (18)Vapour Pressure: 0.00109 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#C\C1=C(\C(\Br)=C(/NC1=O)C)C
(2)InChI: InChI=1/C8H7BrN2O/c1-4-6(3-10)8(12)11-5(2)7(4)9/h1-2H3,(H,11,12)
(3)InChIKey: DFGKQCOFARYQOA-UHFFFAOYAT