- Product Details
Keywords
- 13091-23-1
Quick Details
- ProName: 4-Chloro-3-nitropyridine
- CasNo: 13091-23-1
- Molecular Formula: C5H3ClN2O2
- Appearance: Yellow to brown solid or liquid
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 5kg/NET Fluoride Bottle
- Port: beijing
- ProductionCapacity: 0.5 Metric Ton/Year
- Purity: 98%min(GC)
- Storage: Keep at low temperature (4 ℃ below). S...
- Transportation: 6.1/III,Toxic,UN2811
- LimitNum: 1 Kilogram
Superiority
Package & Delivery Time
Package: 5kg/NET Fluoride Bottle
Package details: Fluoride Bottle Si
Details
Package & Delivery Time
Package: 5kg/NET Fluoride Bottle
Package details: Fluoride Bottle Size: tare weight: 205g.
Delivery Time: in stock
Our 98% 4-Chloro-3-nitropyridine
Product Name | 4-Chloro-3-nitropyridine |
CAS NO. | 13091-23-1 |
Appearance | Yellow to brown solid or liquid |
Assay | ≥98%(GC) |
Formula | C5H3ClN2O2 |
M.W. | 158.54 |
Feature | Yellow to brown solid or liquid, mp32℃, extremely easy absorption of moisture |
Storage | Keep cold below 4℃ |
Min. Order & Product Capacity
Min. Order | Product Capacity |
1 Kg | 0.5 tons per year |
Application
4-Chloro-3-nitropyridine (CAS NO.13091-23-1) can be used as a intermediates.
Related Products
Raw material for 4-Chloro-3-nitropyridine: 4-Hydroxy-3-nitropyridine 5435-54-1
Preparation Products: 3-Amino-4-chloropyridine 20511-15-3
Other Informations
1. Introduction of 4-Chloro-3-nitropyridine
4-Chloro-3-nitropyridine (CAS NO.13091-23-1) is a chemical whose apprearance is yellow to brown solid or liquid. The chemical name of it is also the 4-chloro-3-nitropyridine. Besides, 4-chloro-3-nitropyridine belongs to the Pyridines, Pyrimidines, Purines and Pteredines; Pyridine series; Pyridine; Pyridines; Nucleotides and Nucleosides; Bases & Related Reagents; Heterocycles; Nucleotides; C5Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks. It is a easy dyeing chemical.
2. Basic information of 4-Chloro-3-nitropyridine
1) Properties:
(1)XLogP3-AA: 1.3; (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/c6-4-1-2-7-3-5(4)8(9)10/h1-3H
InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N
Canonical SMILES: C1=CN=CC(=C1Cl)[N+](=O)[O-]