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Home > Products >  4-Methoxy-3-nitropyridine

4-Methoxy-3-nitropyridine CAS NO.31872-62-5

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,T/T
  • Product Details

Keywords

  • 31872-62-5

Quick Details

  • ProName: 4-Methoxy-3-nitropyridine
  • CasNo: 31872-62-5
  • 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: 2 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 of 4-Methoxy-3-nitropyridine

4-Methoxy-3-nitropyridine (CAS NO.31872-62-5) is a similar white to slight yellow solid and can

Details


1. Introduction of 4-Methoxy-3-nitropyridine

4-Methoxy-3-nitropyridine (CAS NO.31872-62-5) is a similar white to slight yellow solid and can be used as a intermediate. You can get the 98%min(HPLC) from our company. Our production capacity of this chemical is 2 metric ton per year. It is in stock and can be sent from the beijing. Besides, please pay us via L/C or T/T.

Other specification:

Appearance :Similar white to slight yellow solid
Assay :≥98.0%(HPLC)
CAS NO.: 31872-62-5
Formula:     C6H6N2O3
M.W.:        154.12
Feature:      Similar white to slight yellow solid
Packaging: 25KG/NET Fiber Drum with double lined plastic bag inside

2. Basic information of 4-Methoxy-3-nitropyridine

1) Properties:

(1)XLogP3-AA: 0.7; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 1; (4)Exact Mass: 154.037842; (5)MonoIsotopic Mass: 154.037842; (6)Topological Polar Surface Area: 67.9; (7)Heavy Atom Count: 11; (8)Complexity: 145; (9)Covalently-Bonded Unit Count: 1; (10)Feature 3D Acceptor Count: 4; (11)Feature 3D Anion Count: 1; (12)Feature 3D Ring Count: 1; (13)Effective Rotor Count: 2; (14)Conformer Sampling RMSD: 0.4; (15)CID Conformer Count: 3.

2) Descriptors of Structure

IUPAC Name: 4-methoxy-3-nitropyridine
InChI: InChI=1S/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H3
InChIKey: BZPVREXVOZITPF-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=NC=C1)[N+](=O)[O-]
 

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