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Home > Products >  2-Amino-6-methoxy-3-nitropyridine

2-Amino-6-methoxy-3-nitropyridine CAS NO.73896-36-3

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

Keywords

  • 33400-49-6

Quick Details

  • ProName: 2-Amino-6-methoxy-3-nitropyridine
  • CasNo: 73896-36-3
  • Molecular Formula: C6H7N3O3
  • 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


1. Introduction of2-Amino-6-methoxy-3-nitropyridine

2-Amino-6-methoxy-3-nitropyridine (CAS NO.73896-36-3) is a yellow crystal powder. We can

Details


1. Introduction of 2-Amino-6-methoxy-3-nitropyridine

2-Amino-6-methoxy-3-nitropyridine (CAS NO.73896-36-3) is a yellow crystal powder. We can supply its 98%min(HPLC) in Plastic Drum with double lined plastic bag inside from beijing port. The FOB price of it is 0-100000 USD/kilogram. The min. order is 1 kilogram. We can produce it 20 metric ton per year. We are glad to receive the payment of L/C or T/T. You can use it as a intermediate.

Other detailed information:

Appearance :Yellow crystal powder
Assay  ≥98%(HPLC)
Melting Point:  169-173℃(≤2℃)
Moisture:  ≤0.5%
Formula:C6H7N3O3  
M.W.: 169.14
Feature: Yellow crystal powder, M.p.169-173℃.Insoluble in hot water. Slightly soluble in alcohol and aether.

2. Basic information of 2-Amino-6-methoxy-3-nitropyridine

1) Properties:

(1)XLogP3-AA: 1.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 5; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 2; (6)Exact Mass: 169.048741; (7)MonoIsotopic Mass: 169.048741; (8)Topological Polar Surface Area: 94; (9)Heavy Atom Count: 12; (10)Formal Charge: 0; (11)Complexity: 170; (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: 2; (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: 2; (24)Conformer Sampling RMSD: 0.6; (25)CID Conformer Count: 2.

2) Descriptors of Structure

InChI: InChI=1S/C6H7N3O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H3,(H2,7,8)
InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N
Canonical SMILES: COC1=NC(=C(C=C1)[N+](=O)[O-])N
SMILES:COc1ccc(c(n1)N)[N+](=O)[O-]

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