4-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyrimidine supplier

Name
4-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyrimidine
EINECS
CAS No. 941294-31-1
Density 1.41 g/cm³
Solubility
Melting Point
Formula C₈H₇ClN₄
Boiling Point 392.5 °C at 760 mmHg
Molecular Weight 194.621
Flash Point 191.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(6-Chloropyrimidin-4-yl)-2-methyl-1H-imidazole;4-chloro-6-(2-Methyl-1H-iMidazol-1-yl)pyriMide
PSA 43.60000
LogP 1.62410

4-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyrimidine Specification

The 4-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyrimidine, with the CAS registry number 941294-31-1, is also known as 4-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyrimidine 98%. This chemical's molecular formula is C₈H₇ClN₄ and molecular weight is 194.621. Its systematic name is called 4-chloro-6-(2-methylimidazol-1-yl)pyrimidine.

Physical properties of 4-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyrimidine: (1)ACD/LogP: 0.49; (2)ACD/LogD (pH 5.5): 0.47; (3)ACD/LogD (pH 7.4): 0.48; (4)#H bond acceptors: 4; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.676; (7)Molar Refractivity: 51.84 cm³; (8)Molar Volume: 137.6 cm³; (9)Surface Tension: 51.2 dyne/cm; (10)Density: 1.41 g/cm³; (11)Flash Point: 191.2 °C; (12)Enthalpy of Vaporization: 64.23 kJ/mol; (13)Boiling Point: 392.5 °C at 760 mmHg; (14)Vapour Pressure: 2.27E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1nccn1c2cc(ncn2)Cl
(2)InChI: InChI=1/C8H7ClN4/c1-6-10-2-3-13(6)8-4-7(9)11-5-12-8/h2-5H,1H3
(3)InChIKey: KTZYOMJEOTYZAX-UHFFFAOYAR

Product Name

4-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyrimidine

4-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyrimidine Specification

Related Products

Hot Products