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Name |
2-Hydroxy-4-nitropyridine |
EINECS | N/A |
CAS No. | 4487-51-8 | Density | 1.44 |
PSA | 78.94000 | LogP | 1.21860 |
Solubility | N/A | Melting Point |
242 °C (decomp) |
Formula | C5H4N2O3 | Boiling Point | 334 °C at 760 mmHg |
Molecular Weight | 140.10 | Flash Point | 155.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyridinol,4-nitro- (7CI,8CI);4-Nitropyrid-2-one; |
Article Data | 4 |
The 2-Hydroxy-4-nitropyridine with cas registry number of 4487-51-8 belongs to the categories of nitro; pyridines. Its IUPAC name is called 4-nitro-1H-pyridin-2-one. This chemical is also known as 2(1H)-Pyridinone,4-nitro-(9CI); 4-nitropyridin-2(1H)-one.
Physical properties about this chemical are: (1)ACD/LogP: -1.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -1.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.25; (8)ACD/KOC (pH 7.4): 6.25; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.588; (13)Molar Refractivity: 32.54 cm3; (14)Molar Volume: 96.7 cm3 ; (15)Surface Tension: 55.8 dyne/cm; (16)Density: 1.44 g/cm3; (17)Flash Point: 155.8 °C; (18)Enthalpy of Vaporization: 57.7 kJ/mol; (19)Boiling Point: 334 °C at 760 mmHg; (20)Vapour Pressure: 0.000131 mmHg at 25°C.
In addition, you could convert the following data information into the molecular structure:
(1)Canonical SMILES: C1=CNC(=O)C=C1[N+](=O)[O-];
(2)InChI: InChI=1S/C5H4N2O3/c8-5-3-4(7(9)10)1-2-6-5/h1-3H,(H,6,8);
(3)InChIKey: STJAXIFXCBWILG-UHFFFAOYSA-N