- Product Details
Keywords
- 21901-41-7
Quick Details
- ProName: 2-Hydroxy-4-methyl-5-nitropyridine
- CasNo: 21901-41-7
- Molecular Formula: C6H6N2O3
- Appearance: Similar white to slight yellow solid
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 10 Metric Ton/Year
- Purity: 98%min(HPLC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: NOT RESTRICTED
- LimitNum: 1 Kilogram
Superiority
1. Introduction of2-Hydroxy-4-methyl-5-nitropyridine
2-Hydroxy-4-methyl-5-nitropyridine (CAS NO.21901-41-7) is a similar white to slight yell
Details
1. Introduction of 2-Hydroxy-4-methyl-5-nitropyridine
2-Hydroxy-4-methyl-5-nitropyridine (CAS NO.21901-41-7) is a similar white to slight yellow solid and used as a intermediate. The production capacity of this chemical is 10 metric ton per year. We can provide its 98%min(HPLC) to you or even higher than it. The FOB price of this chemical is 0-100000 USD/kilogram. It is in stock now and can be deliveried from the beijing. You can pay us via L/C or T/T.
Other detailed information:
Synonyms: 2-Pyridinol,4-methyl-5-nitro- (8CI)
CAS NO.: 21901-41-7
Formula: C6H6N2O3
M.W.: 154.12
Feature: Similar white to slight yellow solid, m.p: 186-190℃
Appearance :Similar white to slight yellow solid
Assay :≥98.0%(HPLC)
Pacgaging: 25KG/NET Fiber Drum with double lined plastic bag inside
Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg
PE bag: width 600mm x height 900mm xthickness 0.06mm
2. Basic information of 2-Hydroxy-4-methyl-5-nitropyridine
1) Properties:
(1)XLogP3-AA: -0.3; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Tautomer Count: 2; (5)Exact Mass: 154.037842; (6)MonoIsotopic Mass: 154.037842; (7)Topological Polar Surface Area: 74.9; (8)Heavy Atom Count: 11; (9)Complexity: 272; (10)Covalently-Bonded Unit Count: 1; (11)Feature 3D Acceptor Count: 3; (12)Feature 3D Donor Count: 1; (13)Feature 3D Anion Count: 1; (14)Feature 3D Ring Count: 1; (15)Effective Rotor Count: 1; (16)Conformer Sampling RMSD: 0.4.
2) Descriptors of Structure
InChI: InChI=1S/C6H6N2O3/c1-4-2-6(9)7-3-5(4)8(10)11/h2-3H,1H3,(H,7,9)
InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N
Canonical SMILES: CC1=CC(=O)NC=C1[N+](=O)[O-]
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one