Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(Benzyloxy)-6-chloropyrazine |
EINECS | N/A |
CAS No. | 4774-18-9 | Density | 1.279 g/cm3 |
PSA | 35.01000 | LogP | 2.70900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H9ClN2O | Boiling Point | 321.362 °C at 760 mmHg |
Molecular Weight | 220.658 | Flash Point | 148.155 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(benzyloxy)-6-chloropyraine; |
Article Data | 6 |
The CAS register number of 2-(Benzyloxy)-6-chloropyrazine is 4774-18-9. It also can be called as 2-(benzyloxy)-6-chloropyraine. The molecular formula about this chemical is C11H9ClN2O and the molecular weight is 220.65826.
Physical properties about 2-(Benzyloxy)-6-chloropyrazine are: (1)ACD/LogP: 2.97; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 35.01 Å2; (5)Index of Refraction: 1.593; (6)Molar Refractivity: 58.496 cm3; (7)Molar Volume: 172.536 cm3; (8)Polarizability: 23.19x10-24cm3; (9)Surface Tension: 50.638 dyne/cm; (10)Density: 1.279 g/cm3; (11)Flash Point: 148.155 °C; (12)Enthalpy of Vaporization: 54.071 kJ/mol; (13)Boiling Point: 321.362 °C at 760 mmHg; (14)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nc(OCc1ccccc1)cnc2
(2)InChI: InChI=1/C11H9ClN2O/c12-10-6-13-7-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2
(3)InChIKey: AOYRICZDNURREY-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H9ClN2O/c12-10-6-13-7-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2
(5)Std. InChIKey: AOYRICZDNURREY-UHFFFAOYSA-N