Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2(1H)-Quinolinone,6-methoxy-1-methyl- |
EINECS | N/A |
CAS No. | 5392-11-0 | Density | 1.174 g/cm3 |
PSA | 31.23000 | LogP | 1.54710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11NO2 | Boiling Point | 317.9 °C at 760 mmHg |
Molecular Weight | 189.214 | Flash Point | 146.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-METHOXY-1-METHYLQUINOLIN-2-ONE;6-Methoxy-1-methyl-2(1H)-quinolinone;6-Methoxy-1-methyl-1H-quinolin-2-one;6-Methoxy-1-Methylquinolin-2(1H)-One |
Article Data | 2 |
The CAS registry number of 2(1H)-Quinolinone,6-methoxy-1-methyl- is 5392-11-0. This chemical's molecular formula is C11H11NO2 and molecular weight is 189.21054. What's more, both its IUPAC name and systematic name are the same which is called 6-Methoxy-1-methylquinolin-2(1H)-one.
Physical properties about 2(1H)-Quinolinone,6-methoxy-1-methyl- are: (1)ACD/LogP: 1.52; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.573; (8)Molar Refractivity: 53.11 cm3; (9)Molar Volume: 161.1 cm3; (10)Surface Tension: 42 dyne/cm; (11)Density: 1.174 g/cm3; (12)Flash Point: 146.1 °C; (13)Enthalpy of Vaporization: 55.94 kJ/mol; (14)Boiling Point: 317.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000374 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C2/C=C\c1c(ccc(OC)c1)N2C
(2) InChI: InChI=1/C11H11NO2/c1-12-10-5-4-9(14-2)7-8(10)3-6-11(12)13/h3-7H,1-2H3
(3) InChIKey: HVDUJPYLXACBMJ-UHFFFAOYAU