Product Name

  • Name

    2,4,5,6-TETRACHLOROPYRIMIDINE

  • EINECS 217-228-3
  • CAS No. 14121-36-9
  • Article Data5
  • CAS DataBase
  • Density 1.662 g/cm3
  • Solubility
  • Melting Point 68-70 °C(lit.)
  • Formula C4Cl4N2
  • Boiling Point 255.8 °C at 760 mmHg
  • Molecular Weight 216.882
  • Flash Point 135.9°C
  • Transport Information
  • Appearance
  • Safety 26-27-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 14121-36-9 (2,4,5,6-TETRACHLOROPYRIMIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,3,4,6-Tetrachloropyridine;
  • PSA 25.78000
  • LogP 3.09020

Pyridine,2,3,4,6-tetrachloro- Specification

The Pyridine,2,3,4,6-tetrachloro-, with the CAS registry number 14121-36-9, is also known as 2,4,5,6-Tetrachloropyrimidine. It belongs to the product categories of APIs & Intermediate; Pyrimidine; Halides; Pyridines. Its EINECS registry number is 217-228-3. This chemical's molecular formula is C4Cl4N2 and molecular weight is 217.87. Its systematic name is called tetrachloropyrimidine.

Physical properties of Pyridine,2,3,4,6-tetrachloro-: (1)ACD/LogP: 2.31; (2)ACD/LogD (pH 5.5): 2.31; (3)ACD/LogD (pH 7.4): 2.31; (4)ACD/BCF (pH 5.5): 33.38; (5)ACD/BCF (pH 7.4): 33.38; (6)ACD/KOC (pH 5.5): 428.71; (7)ACD/KOC (pH 7.4): 428.71; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.594; (10)Molar Refractivity: 42.01 cm3; (11)Molar Volume: 123.6 cm3; (12)Surface Tension: 56.4 dyne/cm; (13)Density: 1.761 g/cm3; (14)Flash Point: 133.2 °C; (15)Enthalpy of Vaporization: 47.33 kJ/mol; (16)Boiling Point: 255.8 °C at 760 mmHg; (17)Vapour Pressure: 0.0256 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It 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. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(Cl)nc(Cl)nc1Cl
(2)InChI: InChI=1/C4Cl4N2/c5-1-2(6)9-4(8)10-3(1)7
(3)InChIKey: GVBHCMNXRKOJRH-UHFFFAOYAQ

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