| Identification | |
| Name: | 3-Pyridinecarbonitrile,2-chloro-5-nitro- |
| Synonyms: | Nicotinonitrile,2-chloro-5-nitro- (7CI,8CI); 2-Chloro-3-cyano-5-nitropyridine;2-Chloro-5-nitronicotinonitrile; 2-Chloro-5-nitropyridine-3-carbonitrile |
| CAS: | 31309-08-7 |
| Molecular Formula: | C6H2 Cl N3 O2 |
| Molecular Weight: | 183.55 |
| InChI: | InChI=1/C6H2ClN3O2/c7-6-4(2-8)1-5(3-9-6)10(11)12/h1,3H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 142.8°C |
| Boiling Point: | 312.4°C at 760 mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.603 |
| Specification: |
The IUPAC name of 2-Chloro-5-nitronicotinonitrile is 2-chloro-5-nitropyridine-3-carbonitrile . With the CAS registry number 31309-08-7, it is also named as 3-Pyridinecarbonitrile, 2-chloro-5-nitro- ; Nicotinonitrile, 2-chloro-5-nitro- (7CI,8CI) ; 2-Chloro-3-cyano-5-nitropyridine ; 2-Chloro-5-nitropyridine-3-carbonitrile . It can be used in organic synthesis. The other characteristics of this product can be summarized as: (1) H bond acceptors: 5; (2) H bond donors: 0; (3) Index of Refraction: 1.603; (4) Molar Refractivity: 39.97 cm3; (5) Molar Volume: 116.2 cm3; (6) Polarizability: 15.84×10-24 cm3; (7) Surface Tension: 75.4 dyne/cm; (8) Enthalpy of Vaporization: 55.34 kJ/mol; (9) Vapour Pressure: 0.000529 mmHg at 25°C; (10) Exact Mass: 182.983554; (11) MonoIsotopic Mass: 182.983554; (12) Topological Polar Surface Area: 82.5; (13) Heavy Atom Count: 12.People can use the following data to convert to the molecule structure. SMILES: N#Cc1cc(cnc1Cl)[N+]([O-])=O; InChI: InChI=1/C6H2ClN3O2/c7-6-4(2-8)1-5(3-9-6)10(11)12/h1,3H. The 2-Chloro-5-nitronicotinonitrile has many suppliers, such as Jinan Autumn Pharmaceutical Technology Co., Ltd. |
| Flash Point: | 142.8°C |
| Safety Data | |
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