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Name	Pyrimidine,5-chloro-2-methyl-	EINECS	N/A
CAS No.	54198-89-9	Density	1.234 g/cm³
PSA	25.78000	LogP	1.43840
Solubility	N/A	Melting Point	56-57 °C
Formula	C₅H₅ClN₂	Boiling Point	169.3 °C at 760 mmHg
Molecular Weight	128.561	Flash Point	70.1 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	5-Chloro-2-methylpyrimidine;NSC 165372;	Article Data	2

Pyrimidine,5-chloro-2-methyl- Specification

The Pyrimidine,5-chloro-2-methyl-, with the CAS registry number 54198-89-9, is also known as NSC165372. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C₅H₅ClN₂ and molecular weight is 128.5596. Its IUPAC name is called 5-chloro-2-methylpyrimidine.

Physical properties of Pyrimidine,5-chloro-2-methyl-: (1)ACD/LogP: 0.55; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.529; (4)Molar Refractivity: 32.15 cm³; (5)Molar Volume: 104.1 cm³; (6)Surface Tension: 44.6 dyne/cm; (7)Density: 1.234 g/cm³; (8)Flash Point: 70.1 °C; (9)Enthalpy of Vaporization: 38.91 kJ/mol; (10)Boiling Point: 169.3 °C at 760 mmHg; (11)Vapour Pressure: 2.06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC=C(C=N1)Cl
(2)InChI: InChI=1S/C5H5ClN2/c1-4-7-2-5(6)3-8-4/h2-3H,1H3
(3)InChIKey: UISREOKYJBBYSC-UHFFFAOYSA-N

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