Product Name

  • Name

    3-Chloro-2-nitropyridine

  • EINECS -0
  • CAS No. 54231-32-2
  • Article Data4
  • CAS DataBase
  • Density 1.489 g/cm3
  • Solubility
  • Melting Point 90-91°C
  • Formula C5H3ClN2O2
  • Boiling Point 279.051 °C at 760 mmHg
  • Molecular Weight 158.544
  • Flash Point 122.566 °C
  • Transport Information UN 2811
  • Appearance white to pale yellow solid
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 54231-32-2 (3-Chloro-2-nitropyridine)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Chloro-2-nitropyridine;
  • PSA 58.71000
  • LogP 2.16640

3-Chloro-2-nitropyridine Specification

The 3-Chloro-2-nitropyridine, with the CAS registry number 54231-32-2, is also known as Pyridine, 3-chloro-2-nitro-. It belongs to the product categories of Pyridines, Pyrimidines, Purines and Pteredines; Pyridine series; Chloropyridines; Halopyridines; Halides; Pyridines. This chemical's molecular formula is C5H3ClN2O2 and molecular weight is 158.54. What's more, its systematic name is 3-Chloro-2-nitropyridine. This chemical is used as organic synthesis of raw materials, fine chemicals, pharmaceutical intermediates. It should be sealed and stored in a cool and dry place. Moreover, it should be ensured that the workshop is well ventilated or equipped with exhaust devices.

Physical properties of 3-Chloro-2-nitropyridine are: (1)ACD/LogP: 0.983; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.98; (4)ACD/LogD (pH 7.4): 0.98; (5)ACD/BCF (pH 5.5): 3.29; (6)ACD/BCF (pH 7.4): 3.29; (7)ACD/KOC (pH 5.5): 81.58; (8)ACD/KOC (pH 7.4): 81.58; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.71 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 35.785 cm3; (15)Molar Volume: 106.45 cm3; (16)Polarizability: 14.186×10-24cm3; (17)Surface Tension: 57.2 dyne/cm; (18)Density: 1.489 g/cm3; (19)Flash Point: 122.566 °C; (20)Enthalpy of Vaporization: 49.69 kJ/mol; (21)Boiling Point: 279.051 °C at 760 mmHg; (22)Vapour Pressure: 0.007 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccnc1[N+](=O)[O-]
(2)Std. InChI: InChI=1S/C5H3ClN2O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3H
(3)Std. InChIKey: PSGASDJUCYTRAD-UHFFFAOYSA-N 

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View