- Product Details
Keywords
- 27048-04-0
Quick Details
- ProName: 2-Amino-6-chloro-3-nitropyridine
- CasNo: 27048-04-0
- Molecular Formula: C5H4ClN3O2
- Appearance: Yellow crystal powder
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Plastic Drum with double line...
- 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
Package & Delivery Time
Package: 25KG/NET Plastic Drum with double lined plastic bag inside
Details
Package & Delivery Time
Package: 25KG/NET Plastic Drum with double lined plastic bag inside
(1)Plastic Drum Size: tare weight: (2)PE bag: width 600mm x height 900mm xthickness 0.06mm
Delivery Time: in stock
The Specification of 98% 2-Amino-6-chloro-3-nitropyridine
* Synonyms: 2-chloro-5-nitro-6-aminopyridine
* Formula: C5H4CIN3O2
* M.W.: 173.57
* Feature: Yellow crystal powder, M.p.:194-198℃. Insoluble in water. Slightly soluble in alcohol.
* Min. Order: 1 Kg
Product Name | 2-Amino-6-chloro-3-nitropyridine |
CAS No. | 27048-04-0 |
Appearance | Yellow crystal powder |
Assay | ≥98%(HPLC) |
Melting Point | 194-198℃(≤2℃) |
Moisture | ≤0.5% |
Single Impurity | ≤1.0% |
Port & Production Capacity
Port | Production Capacity |
Beijing | 20 tons per year |
Application
2-Amino-6-chloro-3-nitropyridine (CAS NO.27048-04-0) can be used as a intermediates or pharmaceutical intermediate.
Preparation Products -- Flupirtine
Other Informations
1. Introduction of 2-Amino-6-chloro-3-nitropyridine
2-Amino-6-chloro-3-nitropyridine (CAS NO.27048-04-0) is a chemical whose appearance is yellow crystal powder. Besides, the chemical name of this product is 6-chloro-3-nitropyridin-2-amine. Furthermore, the chemical belongs to the Amines; blocks; NitroCompounds; Pyridines; Pyridine; pyridine derivative; Aromatics; Heterocycles; Miscellaneous Reagents.
2. Basic information of 2-Amino-6-chloro-3-nitropyridine
1) Properties:
(1)XLogP3-AA: 1.8; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 0; (5)Tautomer Count: 2; (6)Exact Mass: 172.999204; (7)MonoIsotopic Mass: 172.999204; (8)Topological Polar Surface Area: 84.7; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 160; (12)Isotope Atom Count: 0; (13)Defined Atom Stereocenter Count: 0; (14)Undefined Atom Stereocenter Count: 0; (15)Defined Bond Stereocenter Count: 0; (16)Undefined Bond Stereocenter Count: 0; (17)Covalently-Bonded Unit Count: 1; (18)Feature 3D Acceptor Count: 3; (19)Feature 3D Donor Count: 1; (20)Feature 3D Anion Count: 1; (21)Feature 3D Cation Count: 1; (22)Feature 3D Ring Count: 1; (23)Effective Rotor Count: 1; (24)Conformer Sampling RMSD: 0.4.
2) Descriptors of Structure
InChI: InChI=1S/C5H4ClN3O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2H,(H2,7,8)
InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=NC(=C1[N+](=O)[O-])N)Cl