China (Mainland)
6-Chloropyridn-2-ol CAS NO.16879-02-0
- Min.Order: 1 Kilogram
- Payment Terms: L/C,T/T
- Product Details
Keywords
- 16879-02-0
Quick Details
- ProName: 6-Chloropyridn-2-ol
- CasNo: 16879-02-0
- Molecular Formula: C5H4ClNO
- Appearance: Similar white to slight yellow crystal
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 5 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 Fiber Drum with double lined plast
Details
Package & Delivery Time
Package: 25KG/NET Fiber Drum with double lined plastic bag inside
Delivery Time: in stock.jpg)
Details for package: (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
Our 98% 6-Chloropyridn-2-ol
| Product Name | 6-Chloropyridn-2-ol |
| Synonyms | 2-Hydroxy-6-chloropyridine |
| CAS No. | 16879-02-0 |
| Appearance | Similar white to slight yellow crystal |
| Purity | ≥98%(HPLC) |
| Formula | C5H4ClNO |
| M.W. | 129.54 |
| Melting Point | 128-131℃(≤2℃) |
| Feature | Similar white to slight yellow crystal.mp128-131℃ bp206℃, fp163℃, d420 1.35 |
The Min. Order & Production Capacity
| Min. Order | Production Capacity |
| 1 KG | 5 tons per year |
Uses of 6-Chloropyridn-2-ol
6-Chloropyridn-2-ol (CAS NO.16879-02-0) is mostly used as a intermediates.
HPLC Test Machine
Others
1. Introduction of 6-Chloropyridn-2-ol
6-Chloropyridn-2-ol (CAS NO.16879-02-0) is a chemical whose appearance is similar white to slight yellow crystal. Besides, the chemical name of this product is 6-chloro-1H-pyridin-2-one. Furthermore, this chemical belongs to the product categories which are PYRIDINE;Pyridines, Pyrimidines, Purines and Pteredines;Chloropyridines;Halopyridines.
2. Basic information of 6-Chloropyridn-2-ol
1) Properties:
(1)XLogP3-AA: 1; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 0; (5)Tautomer Count: 2; (6)Exact Mass: 128.998141; (7)MonoIsotopic Mass: 128.998141; (8)Topological Polar Surface Area: 29.1; (9)Heavy Atom Count: 8; (10)Formal Charge: 0; (11)Complexity: 171; (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: 1; (19)Feature 3D Donor Count: 1; (20)Feature 3D Ring Count: 1; (21)Effective Rotor Count: 0; (22)Conformer Sampling RMSD: 0.4.
2) Descriptors of Structure
InChI: InChI=1S/C5H4ClNO/c6-4-2-1-3-5(8)7-4/h1-3H,(H,7,8)
InChIKey: CLNNBQDAAGDAHI-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=O)NC(=C1)Cl
