38533-61-8
Package &Delivery Time
Package: 25KG/NET Fiber Drum with double lined plastic bag inside
De
Package & Delivery Time
Package: 25KG/NET Fiber Drum with double lined plastic bag inside
Details: (1)Fiber Drum Size: diameter 430mm x height 680mm,tare weight: 4.1-4.2kg; (2)PE bag: width 600mm x height 900mm xthickness 0.06mm
Delivery Time: in stock
Our 98% 2-Chloro-6-methoxy-3-nitropyridine
Product Name | 2-Chloro-6-methoxy-3-nitropyridine |
Appearance | Slight yellow crystal powder |
Purity | 98%min(HPLC) |
Moisture | ≤0.5% |
Min. Order | 1 Kg |
Production Capacity | 5 tons per year |
Melting Point | 76-80℃(≤2℃) |
Formula | C6H5ClN2O3 |
M.W. | 188.57 |
Feature | Slight yellow crystal powder, melting point:76-80℃ |
Usage
2-Chloro-6-methoxy-3-nitropyridine (CAS NO.38533-61-8) can be used as a intermediates.
Others
1. Introduction of 2-Chloro-6-methoxy-3-nitropyridine
2-Chloro-6-methoxy-3-nitropyridine (CAS NO.38533-61-8) is a chemical whose appearance is slight yellow crystal powder. Besides, the IUPAC Name of this product is 2-chloro-6-methoxy-3-nitropyridine. Furthermore, the 2-Chloro-6-methoxy-3-nitropyridine belongs to the compounds of pyridine; blocks; Pyridines; Pyridine; Pyridine series; Halides; Chloropyridines; Halopyridines; C6Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks.
2. Basic information of 2-Chloro-6-methoxy-3-nitropyridine
1) Properties:
(1)XLogP3-AA: 1.9; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 1; (5)Exact Mass: 187.99887; (6)MonoIsotopic Mass: 187.99887; (7)Topological Polar Surface Area: 67.9; (8)Heavy Atom Count: 12; (9)Formal Charge: 0; (10)Complexity: 173; (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 Anion Count: 1; (19)Feature 3D Ring Count: 1; (20)Effective Rotor Count: 2; (21)Conformer Sampling RMSD: 0.6.
2) Descriptors of Structure
InChI: InChI=1S/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H3
InChIKey: DVRGUTNVDGIKTP-UHFFFAOYSA-N
Canonical SMILES: COC1=NC(=C(C=C1)[N+](=O)[O-])Cl
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