2-Chloro-5-nitronicotinonitrile supplier

Name
2-CHLORO-5-NITRONICOTINONITRILE
EINECS
CAS No. 31309-08-7
Article Data6
CAS DataBase
Density 1.57 g/cm³
Solubility
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
Appearance
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;
PSA 82.50000
LogP 2.03808

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.

Product Name

2-CHLORO-5-NITRONICOTINONITRILE

2-Chloro-5-nitronicotinonitrile Specification

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