5-Bromo-2-nitropyri...

5-Bromo-2-nitropyridine

5-Bromo-2-nitropyridine

Min.Order / FOB Price:Get Latest Price

1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 98%min(GC)
  • Payment Terms : L/C,T/T

Keywords

39856-50-3

Quick Details

  • Appearance:Slight yellow to brown powder
  • 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:

Package & Delivery Time

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

Details:

Package & Delivery Time

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

Our Package for 5-Bromo-2-nitropyridine 39856-50-3

The Specification of 98% 5-Bromo-2-nitropyridine

* Melting Point :147-150℃(≤2℃)
* Formula: C6H3BrN2O  
* M.W.: 203.00
* Feature: Slight yellow to brown powder, m.p. 147-150℃.

Product Name5-Bromo-2-nitropyridine

CAS NO.

39856-50-3
AppearanceSlight yellow to brown powder
Purity≥98%(HPLC)
Moisture≤0.50%


Min. Order & Production Capacity

Min. OrderProduction Capacity
1 KG20 tons per year


Application -- 5-Bromo-2-nitropyridine (CAS NO.39856-50-3) can be used as a intermediates.


Others
1. Introduction of 5-Bromo-2-nitropyridine

5-Bromo-2-nitropyridine (CAS NO.39856-50-3) is a chemical whose appearance is slight yellow to brown powder. The chemical name of this product is 5-bromo-2-nitropyridine. Besides, this product belongs to the blocks; Bromides; Pyridines; Pyridine; Pyridines, Pyrimidines, Purines and Pteredines; Pyridines derivates; Organohalides; Bromopyridines; Halopyridines; C5Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks.

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

1) Properties:

(1)XLogP3-AA: 1.7; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 0; (5)Exact Mass: 201.937789; (6)MonoIsotopic Mass: 201.937789; (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 Hydrophobe Count: 1; (20)Feature 3D Ring Count: 1; (21)Effective Rotor Count: 1; (22)Conformer Sampling RMSD: 0.4.

2) Descriptors of Structure

InChI: InChI=1S/C5H3BrN2O2/c6-4-1-2-5(7-3-4)8(9)10/h1-3H
InChIKey: ATXXLNCPVSUCNK-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=NC=C1Br)[N+](=O)[O-]

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