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Name |
Pyrimidine,2-chloro-4-(2-furanyl)- |
EINECS | N/A |
CAS No. | 124959-28-0 | Density | 1.329 g/cm3 |
PSA | 38.92000 | LogP | 2.39000 |
Solubility | N/A | Melting Point |
81.5 °C |
Formula | C8H5ClN2O | Boiling Point | 342.328 °C at 760 mmHg |
Molecular Weight | 180.5911 | Flash Point | 160.834 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes |
Harmful:; |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-4-(2-furyl)pyrimidine; |
Article Data | 12 |
The Pyrimidine, 2-chloro-4-(2-furanyl)-, with the CAS registry number of 124959-28-0, is also known as 2-Chloro-4-fur-2-ylpyrimidine. This chemical's molecular formula is C8H5ClN2O and molecular weight is 180.5911. What's more, its systematic name is called 2-Chloro-4-(furan-2-yl)pyrimidine.
Physical properties about Pyrimidine, 2-chloro-4-(2-furanyl)- are: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 123; (8)ACD/KOC (pH 7.4): 123; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.92 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 44.222 cm3; (15)Molar Volume: 135.911 cm3; (16)Surface Tension: 48.56 dyne/cm; (17)Density: 1.329 g/cm3; (18)Flash Point: 160.834 °C; (19)Enthalpy of Vaporization: 56.288 kJ/mol; (20)Boiling Point: 342.328 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nccc(n1)c2ccco2
(2) InChI: InChI=1/C8H5ClN2O/c9-8-10-4-3-6(11-8)7-2-1-5-12-7/h1-5H
(3) InChIKey: BLFCXYJTVFTNRX-UHFFFAOYAD