2,6-Dichloro-3-nitropyridine CAS NO.16013-85-7

Our 98% 2,6-Dichloro-3-nitropyridine

Details

Product Name	2,6-Dichloro-3-nitropyridine
CAS no.	16013-85-7
Appearance	Slightly yellow crystal
Assay	≥98.0%(HPLC)
Moisture	≤1.0%

Min. Order & Production Capacity

Min. Order	Production Capacity
1 Kg	50 tons per year

Package & Delivery Time

Package: 25KG/NET Fiber Drum with double lined plastic bag inside
Delivery Time: in stock
                                           
Package details: (1)Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg; (2)PE bag: width 600mm x height 900mm xthickness 0.06mm

Application

2,6-Dichloro-3-nitropyridine (CAS NO.16013-85-7) can be used as a pharmaceutical intermediates.


Other informations
1. Introduction of 2,6-Dichloro-3-nitropyridine

2,6-Dichloro-3-nitropyridine (CAS NO.16013-85-7) is a chemical whose appearance is slightly yellow crystal. Our 2,6-Dichloro-3-nitropyridine is 98%min(HPLC).

The chemical name of this product is 2,6-dichloro-3-nitropyridine. Besides, this product belongs to the product categories which are Pyridine; pyridine derivative; Heterocycles; Pyridine series; Pyridines derivates; Pyridines; Chloropyridines; Halopyridines; C5Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Building Blocks; C5; Chemical Synthesis; Halogenated Heterocycles; Heterocyclic Building Blocks.

The specification of 2,6-Dichloro-3-nitropyridine (CAS NO.16013-85-7)

Melting Point: 60-65℃(≤2℃)
Formula:     C₅H₂Cl₂N₂O₂
M.W.:        192.98
Feature:      Slight yellow crystal, mp 60~65℃. f.p.＞110℃.

2. Basic information of 2,6-Dichloro-3-nitropyridine

1) Properties:

(1)XLogP3-AA: 2.6; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 0; (5)Exact Mass: 191.949333; (6)MonoIsotopic Mass: 191.949333; (7)Topological Polar Surface Area: 58.7; (8)Heavy Atom Count: 11; (9)Formal Charge: 0; (10)Complexity: 161; (11)Isotope Atom Count: 0; (12)Defined Atom Stereocenter Count: 0; (13)Undefined Atom Stereocenter Count: 0; (14)Defined Bond Stereocenter Count: 0; (15)Undefined Bond Stereocenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Acceptor Count: 3; (18)Feature 3D Anion Count: 1; (19)Feature 3D Ring Count: 1; (20)Effective Rotor Count: 1; (21)Conformer Sampling RMSD: 0.4.

2) Descriptors of Structure

InChI: InChI=1S/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2H
InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl