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14121-36-9

Basic Information
CAS No.: 14121-36-9
Name: 2,4,5,6-TETRACHLOROPYRIMIDINE
Article Data: 5
Molecular Structure:
Molecular Structure of 14121-36-9 (2,4,5,6-TETRACHLOROPYRIMIDINE)
Formula: C4Cl4N2
Molecular Weight: 216.882
Synonyms: 2,3,4,6-Tetrachloropyridine;
EINECS: 217-228-3
Density: 1.662 g/cm3
Melting Point: 68-70 °C(lit.)
Boiling Point: 255.8 °C at 760 mmHg
Flash Point: 135.9°C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-27-37/39
PSA: 25.78000
LogP: 3.09020
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    2,4,5,6-TETRACHLOROPYRIMIDINE Chemical Properties Melting point 68-70 °C(lit.) Boiling point 108-112 °C (12 mmHg) CAS DataBase Reference 14121-36-9(CAS DataBase Reference) EPA Substance Registry System 2,3,4,6-Tetrachloropyridin

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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