Pyrimidine,4,5-dichloro-6-methyl-2-(2-pyridinyl)- supplier

Name
4,5-DICHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDINE
EINECS
CAS No. 306935-55-7
Density 1.375 g/cm³
Solubility
Melting Point 132-133 °C
Formula C₁₀H₇Cl₂N₃
Boiling Point 270.4 °C at 760 mmHg
Molecular Weight 240.092
Flash Point 143.4 °C
Transport Information
Appearance
Safety 45
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 4,5-Dichloro-6-methyl-2-(2-pyridyl)pyrimidine;
PSA 38.67000
LogP 3.15380

Pyrimidine,4,5-dichloro-6-methyl-2-(2-pyridinyl)- Specification

The Pyrimidine, 4, 5-dichloro-6-methyl-2-(2-pyridinyl)-, with the CAS registry number 306935-55-7, is also known as 4, 5-Dichloro-6-methyl-2-(2-pyridyl)pyrimidine. This chemical's molecular formula is C₁₀H₇Cl₂N₃ and molecular weight is 240.09. What's more, its IUPAC name is 4, 5-Dichloro-6-methyl-2-pyridin-2-ylpyrimidine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Pyrimidine, 4, 5-dichloro-6-methyl-2-(2-pyridinyl)- are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 55.56; (6)ACD/BCF (pH 7.4): 55.56; (7)ACD/KOC (pH 5.5): 617.36; (8)ACD/KOC (pH 7.4): 617.36; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.67 Å²; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 59.73 cm³; (15)Molar Volume: 174.5 cm³; (16)Polarizability: 23.68×10^-24 cm³; (17)Surface Tension: 53.6 dyne/cm; (18)Density: 1.375 g/cm³; (19)Flash Point: 143.4 °C; (20)Enthalpy of Vaporization: 48.81 kJ/mol; (21)Boiling Point: 270.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0114 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nc(nc(c1Cl)C)c2ncccc2
(2) InChI: InChI=1/C10H7Cl2N3/c1-6-8(11)9(12)15-10(14-6)7-4-2-3-5-13-7/h2-5H,1H3
(3) InChIKey: VJJVPBQJWNMJFC-UHFFFAOYAV

Product Name

4,5-DICHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDINE

Pyrimidine,4,5-dichloro-6-methyl-2-(2-pyridinyl)- Specification

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