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Name |
2-Cyano-5-nitropyridine |
EINECS | 631-163-1 |
CAS No. | 100367-55-3 | Density | 1.418 g/cm3 |
PSA | 82.50000 | LogP | 1.38468 |
Solubility | N/A | Melting Point |
43 °C |
Formula | C6H3N3O2 | Boiling Point | 344.557 °C at 760 mmHg |
Molecular Weight | 149.109 | Flash Point | 162.183 °C |
Transport Information | N/A | Appearance | Green solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Picolinonitrile,5-nitro- (6CI);6-Cyano-3-nitropyridine; |
Article Data | 13 |
The 2-Cyano-5-nitropyridine with CAS registry number of 100367-55-3 is also known as 6-Cyano-3-nitropyridine. The IUPAC name is 5-Nitropyridine-2-carbonitrile. It belongs to product categories of Pyridine; Aromatics Compounds; Aromatics; Bases & Related Reagents; Nucleotides; Pyridines. In addition, the formula is C6H3N3O2 and the molecular weight is 149.11. This chemical is a green solid and can be used as a useful synthetic intermediate.
Physical properties about 2-Cyano-5-nitropyridine are: (1)ACD/LogP: 0.34; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 29; (5)ACD/KOC (pH 7.4): 29; (6)#H bond acceptors: 5; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 82.5Å2; (10)Index of Refraction: 1.583; (11)Molar Refractivity: 35.152 cm3; (12)Molar Volume: 105.142 cm3; (13)Polarizability: 13.935×10-24cm3; (14)Surface Tension: 71.402 dyne/cm; (15)Density: 1.418 g/cm3; (16)Flash Point: 162.183 °C; (17)Enthalpy of Vaporization: 58.853 kJ/mol; (18)Boiling Point: 344.557 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: N#Cc1ncc([N+]([O-])=O)cc1
2. InChI: InChI=1/C6H3N3O2/c7-3-5-1-2-6(4-8-5)9(10)11/h1-2,4H
3. InChIKey: YZDHDHMJKCKESU-UHFFFAOYAH
4. Std. InChI: InChI=1S/C6H3N3O2/c7-3-5-1-2-6(4-8-5)9(10)11/h1-2,4H
5. Std. InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N