Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 2-(3-chloro-2-oxohydropyrazinyl)acetate |
EINECS | N/A |
CAS No. | 435345-05-4 | Density | 1.372 g/cm3 |
PSA | 72.05000 | LogP | 0.52890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9ClN2O3 | Boiling Point | 313.245 °C at 760 mmHg |
Molecular Weight | 216.624 | Flash Point | 143.246 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
MDPI-056; |
Article Data | 3 |
The Ethyl 2-(3-chloro-2-oxohydropyrazinyl)acetate is an organic compound with the formula C8H9ClN2O3. The systematic name of this chemical is Ethyl (3-chloro-2-oxopyrazin-1(2H)-yl)acetate. With the CAS registry number 435345-05-4, it is also named as Ethyl 2-(3-chloro-2-oxopyrazin-1(2H)-yl)acetate. Besides, its molecular weight is 216.62166.
Physical properties about Ethyl 2-(3-chloro-2-oxohydropyrazinyl)acetate are: (1)ACD/LogP: 0.24; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 58.97 Å2; (5)Index of Refraction: 1.564; (6)Molar Refractivity: 51.381 cm3; (7)Molar Volume: 157.875 cm3; (8)Polarizability: 20.369×10-24 cm3; (9)Surface Tension: 47.353 dyne/cm; (10)Density: 1.372 g/cm3; (11)Flash Point: 143.246 °C; (12)Enthalpy of Vaporization: 55.431 kJ/mol; (13)Boiling Point: 313.245 °C at 760 mmHg; (14)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H9ClN2O3/c1-2-14-6(12)5-11-4-3-10-7(9)8(11)13/h3-4H,2,5H2,1H3
(2)InChIKey: XXDGQFANXYGUKC-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C8H9ClN2O3/c1-2-14-6(12)5-11-4-3-10-7(9)8(11)13/h3-4H,2,5H2,1H3
(4)Std. InChIKey: XXDGQFANXYGUKC-UHFFFAOYSA-N