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Cas Database |
| Name |
2-Chloro-5-nitronicotinonitrile |
EINECS | N/A |
| CAS No. | 31309-08-7 | Density | 1.57 g/cm3 |
| PSA | 82.50000 | LogP | 2.03808 |
| Solubility | N/A | Melting Point |
121-126°C |
| Formula | C6H2ClN3O2 | Boiling Point | 312.4 °C at 760 mmHg |
| Molecular Weight | 183.554 | Flash Point | 142.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39-45 | Risk Codes | 25-41 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
Nicotinonitrile,2-chloro-5-nitro- (7CI,8CI);2-Chloro-3-cyano-5-nitropyridine;2-Chloro-5-nitronicotinonitrile;2-Chloro-5-nitropyridine-3-carbonitrile; |
Article Data | 6 |
2-Chloro-5-nitronicotinonitrile 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.
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