Basic Information | Post buying leads | Suppliers |
Name |
Quinoxaline, 2-(chloromethyl)-3-methyl- |
EINECS | N/A |
CAS No. | 5559-53-5 | Density | 1.251g/cm3 |
PSA | 25.78000 | LogP | 2.67700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9ClN2 | Boiling Point | 294.5 °C at 760 mmHg |
Molecular Weight | 192.6449 | Flash Point | 159.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(Chloromethyl)-2-methylquinoxaline; |
The Quinoxaline, 2-(chloromethyl)-3-methyl-, with CAS registry number 5559-53-5, has the systematic name of 2-(chloromethyl)-3-methylquinoxaline. Besides this, it is also called 3-(Chloromethyl)-2-methylquinoxaline. And the chemical formula of this chemical is C10H9ClN2.
Physical properties of Quinoxaline, 2-(chloromethyl)-3-methyl-: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.4; (6)ACD/BCF (pH 7.4): 20.4; (7)ACD/KOC (pH 5.5): 301.3; (8)ACD/KOC (pH 7.4): 301.31; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.631; (14)Molar Refractivity: 54.86 cm3; (15)Molar Volume: 153.9 cm3; (16)Polarizability: 21.75×10-24cm3; (17)Surface Tension: 51.4 dyne/cm; (18)Density: 1.251 g/cm3; (19)Flash Point: 159.8 °C; (20)Enthalpy of Vaporization: 51.27 kJ/mol; (21)Boiling Point: 294.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00285 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1nc2ccccc2nc1C
(2)InChI: InChI=1/C10H9ClN2/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5H,6H2,1H3
(3)InChIKey: MXANKYKNKHBMTR-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H9ClN2/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5H,6H2,1H3
(5)Std. InChIKey: MXANKYKNKHBMTR-UHFFFAOYSA-N