The Pyrimidine, 2,4-dichloro-6-methyl-, with the CAS registry number 5424-21-5, is also known as 2,6-Dichloro-4-methylpyrimidine. It belongs to the product categories of Pyrimidine Series; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Pyridines, Pyrimidines, Purines and Pteredines; Pharmacetical; Pyrimidine; Heterocyclic Compounds; Nucleotides and Nucleosides; Pyrimidines; Bases & Related Reagents; Nucleotides; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; PyrimidinesHeterocyclic Building Blocks. Its EINECS registry number is 226-563-4. This chemical's molecular formula is C₅H₄Cl₂N₂ and molecular weight is 163.00466. Its IUPAC name is called 2,4-dichloro-6-methylpyrimidine. What's more, the product should be sealed and stored in cool and dry place.

Physical properties of Pyrimidine, 2,4-dichloro-6-methyl-: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): 1.62; (3)ACD/LogD (pH 7.4): 1.62; (4)ACD/BCF (pH 5.5): 9.94; (5)ACD/BCF (pH 7.4): 9.94; (6)ACD/KOC (pH 5.5): 180.15; (7)ACD/KOC (pH 7.4): 180.15; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.551; (10)Molar Refractivity: 37.05 cm³; (11)Molar Volume: 116 cm³; (12)Surface Tension: 47.6 dyne/cm; (13)Density: 1.404 g/cm³; (14)Flash Point: 107 °C; (15)Enthalpy of Vaporization: 43.69 kJ/mol; (16)Boiling Point: 219 °C at 760 mmHg; (17)Vapour Pressure: 0.18 mmHg at 25°C.

Preparation of Pyrimidine, 2,4-dichloro-6-methyl-: this chemical can be prepared by 6-methyl-1H-pyrimidine-2,4-dione. This reaction will need reagent phosphorus oxychloride.

Uses of Pyrimidine, 2,4-dichloro-6-methyl-: it can be used to produce 2,4-dichloro-6-trichloromethyl-pyrimidine at temperature of 130 - 145 °C. This reaction will need reagent chlorine.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. 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. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=NC(=N1)Cl)Cl
(2)InChI: InChI=1S/C5H4Cl2N2/c1-3-2-4(6)9-5(7)8-3/h2H,1H3
(3)InChIKey: BTLKROSJMNFSQZ-UHFFFAOYSA-N