Product Name

  • Name

    3-CHLORO-4-NITROPYRIDINE N-OXIDE

  • EINECS
  • CAS No. 76439-45-7
  • Article Data10
  • CAS DataBase
  • Density 1.62g/cm3
  • Solubility
  • Melting Point 115 °C
  • Formula C5H3ClN2O3
  • Boiling Point 425.5oC at 760 mmHg
  • Molecular Weight 174.54192
  • Flash Point 211.1oC
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 76439-45-7 (3-CHLORO-4-NITROPYRIDINE N-OXIDE)
  • Hazard Symbols
  • Synonyms 3-Chloro-4-nitropyridine1-oxide;3-Chloro-4-nitropyridine N-oxide;4-Nitro-3-chloropyridine 1-oxide;4-Nitro-3-chloropyridine-N-oxide;3-chloro-4-nitro-1-oxidopyridin-1-ium;
  • PSA 71.28000
  • LogP 2.19990

3-Chloro-4-nitropyridine 1-oxide Specification

The Pyridine,3-chloro-4-nitro-, 1-oxide, with the CAS registry number 76439-45-7, has the IUPAC name of 3-chloro-4-nitro-1-oxidopyridin-1-ium. It belongs to the product categories of Pharmacetical and Pyridines. And the molecular formula of the chemical is C5H3ClN2O3.

The characteristics of Pyridine,3-chloro-4-nitro-, 1-oxide are as followings: (1)XLogP3-AA 0.3 ; (2)H-Bond Donor 0 ; (3)H-Bond Acceptor 3 ; (4)Rotatable Bond Count 0; (5)Exact Mass 173.98322; (6)MonoIsotopic Mass 173.98322; (7)Topological Polar Surface Area 71.3; (8)Heavy Atom Count 11; (9)Formal Charge 0; (10)Complexity 160; (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 2; (19)Feature 3D Ring Count 1. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cn(O)ccc1[N+]([O-])=O
(2)InChI: InChI=1/C5H4ClN2O3/c6-4-3-7(9)2-1-5(4)8(10)11/h1-3,9H
(3)InChIKey: CCBRGTGUGMAFGY-UHFFFAOYAF

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