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