CasNo.5470-18-8,2-Chloro-3-nitropyridine,2-Chloro-3-nitropyridine(5470-18-8) Suppliers

1 Kilogram	Negotiable

Min.Order :1 Kilogram
Purity: 99%min(HPLC)
Payment Terms : L/C,T/T

Keywords

5470-18-8

Quick Details

Appearance:Similar white to yellow crystal
Application:intermediates
PackAge:25KG/NET Fiber Drum with double lined plastic bag inside
ProductionCapacity:20|Metric Ton|Year
Storage:Store in a cool, dry area. Keep container tightly closed.
Transportation:NOT RESTRICTED

Superiority:

Our 99%2-Chloro-3-nitropyridine

*Formula:C₅H₃ClN₂O₂

Details:

Our 99% 2-Chloro-3-nitropyridine

*Formula: C₅H₃ClN₂O₂*M.W.: 158.54
*Melting Point: 99-103℃(≤2℃)
*Feature: Similar white to yellow crystal, m.p. 99-103℃ , f.p.185℃, Insoluble in water.

Product Name	2-Chloro-3-nitropyridine
CAS No.	5470-18-8
Appearance	Similar white to yellow crystal
Assay	≥99%(HPLC)
Moisture	≤0.5%

Package & Delivery Time

Package: 25KG/NET Fiber Drum with double lined plastic bag inside
Delivery Time: in stock

Package details: Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg; PE bag: width 600mm x height 900mm xthickness 0.06mm

Min. Order & Production Capacity

Min. Order	Production Capacity
1 KG	20 tons per year

Usage

2-Chloro-3-nitropyridine (CAS NO.5470-18-8) is mostly uesd as a intermediates.

Preparation Products -- 4-Azaindole

Chemical structure of 4-Azaindole

Others
1. Introduction of 2-Chloro-3-nitropyridine

2-Chloro-3-nitropyridine (CAS NO.5470-18-8) is a chemical whose chemical name is 2-chloro-3-nitropyridine. Besides, this product appears similar white to yellow crystal. Furthermore, the product belongs to the FINE Chemical & INTERMEDIATES;Pyridine;Pyridines, Pyrimidines, Purines and Pteredines;Pyridines;Chloropyridines;Halopyridines;C5Heterocyclic Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks;pyridine series;Building Blocks;C5;Chemical Synthesis;Halogenated Heterocycles;Heterocyclic Building Blocks.

2. Basic information of 2-Chloro-3-nitropyridine

1) Properties:

(1)XLogP3-AA: 1.6; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 0; (5)Exact Mass: 157.988305; (6)MonoIsotopic Mass: 157.988305; (7)Topological Polar Surface Area: 58.7; (8)Heavy Atom Count: 10; (9)Formal Charge: 0; (10)Complexity: 136; (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/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H
InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=C(N=C1)Cl)[N+](=O)[O-]