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Home > Products >  5-Chloro-2-nitropyridine

5-Chloro-2-nitropyridine CAS NO.52092-47-4

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,T/T
  • Product Details

Keywords

  • 52092-47-4

Quick Details

  • ProName: 5-Chloro-2-nitropyridine
  • CasNo: 52092-47-4
  • Molecular Formula: C5H3ClN2O2
  • Appearance: Slight yellow to brown powder
  • Application: intermediates
  • DeliveryTime: in stock
  • PackAge: 25KG/NET Fiber Drum with double lined ...
  • Port: beijing
  • ProductionCapacity: 20 Metric Ton/Year
  • Purity: 98%min(HPLC)
  • Storage: Store in a cool, dry area. Keep contai...
  • Transportation: NOT RESTRICTED
  • LimitNum: 1 Kilogram

Superiority

Details

Product Name5-Chloro-2-nitropyridine
CAS NO.52092-47-4
AppearanceSlight yellow to brown powder
Assay≥98%(HPLC)
Moisture≤0.50%
Min. Order1 KG
Production Capacity20 tons per year


Package & Delivery Time

Package: 25KG/NET Fiber Drum with double lined plastic bag inside
               (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

Delivery Time: in stock

Package of 5-Chloro-2-nitropyridine

Uses of 5-Chloro-2-nitropyridine

5-Chloro-2-nitropyridine (CAS NO.52092-47-4) is mostly used as a intermediates.

Quality Test Machine

HPLC TEST MACHINE

 

 


Other information
1. Introduction of 5-Chloro-2-nitropyridine

5-Chloro-2-nitropyridine (CAS NO.52092-47-4) is a chemical whose appearance is slight yellow to brown powder. Our 5-Chloro-2-nitropyridine is 98%min(HPLC) and can be supplied 20 metric ton per year.

The chemical name of this product is 5-chloro-2-nitropyridine. Besides, this chemical belongs to the product categories which are Pyridine; Pyridines; pyridine series; Building Blocks; C5; C5 to C6; Chemical Synthesis; Halogenated Heterocycles; Heterocyclic Building Blocks.

Melting Point :119-122℃(≤2℃)
Formula:      C5H3ClN2O2
M.W.:          158.54
Feature:       Slight yellow crystal, m.p. 119-122℃.

2. Basic information of 5-Chloro-2-nitropyridine

1) Properties:

(1)XLogP3: 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: 2; (18)Feature 3D Cation 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/c6-4-1-2-5(7-3-4)8(9)10/h1-3H
InChIKey: YUBHMOQVHOODEI-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=NC=C1Cl)[N+](=O)[O-]

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