Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Quinoline,2-chloro-7-methoxy-4-methyl- |
EINECS | N/A |
CAS No. | 97892-67-6 | Density | 1.228 g/cm3 |
PSA | 22.12000 | LogP | 3.20520 |
Solubility | N/A | Melting Point |
111-113℃ |
Formula | C11H10ClNO | Boiling Point | 333.4 °C at 760 mmHg |
Molecular Weight | 207.659 | Flash Point | 155.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-chloro-7-methoxy-4-methylquinoline(SALTDATA: FREE) |
Article Data | 5 |
The Quinoline,2-chloro-7-methoxy-4-methyl-, with its CAS registry number 97892-67-6, has the systematic name of 2-chloro-7-methoxy-4-methylquinoline. And it has the molecular formula of C11H10ClNO. When store it, you should keep it in the dry and well-ventilated place.
The characteristics of Quinoline,2-chloro-7-methoxy-4-methyl- are as follows: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.609; (8)Molar Refractivity: 58.58 cm3; (9)Molar Volume: 169 cm3; (10)Polarizability: 23.22× 10-24cm3; (11)Surface Tension: 44 dyne/cm; (12)Density: 1.228 g/cm3; (13)Flash Point: 155.4 °C; (14)Enthalpy of Vaporization: 55.34 kJ/mol; (15)Boiling Point: 333.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000265 mmHg at 25°C.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:Clc1nc2cc(OC)ccc2c(c1)C
(2)InChI:InChI=1/C11H10ClNO/c1-7-5-11(12)13-10-6-8(14-2)3-4-9(7)10/h3-6H,1-2H3
(3)InChIKey:SMJPQHMCVFWKMI-UHFFFAOYAA
(4)Std. InChI:InChI=1S/C11H10ClNO/c1-7-5-11(12)13-10-6-8(14-2)3-4-9(7)10/h3-6H,1-2H3
(5)Std. InChIKey:SMJPQHMCVFWKMI-UHFFFAOYSA-N