Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,6-Dichloro-4-methylquinoline |
EINECS | N/A |
CAS No. | 90723-71-0 | Density | 1.351 g/cm3 |
PSA | 12.89000 | LogP | 3.85000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H7Cl2N | Boiling Point | 316 °C at 760 mmHg |
Molecular Weight | 212.078 | Flash Point | 174.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Dichloro-4-methylquinoline |
Article Data | 6 |
The cas register number of 2,6-Dichloro-4-methylquinoline is 90723-71-0. The Systematic name about this chemical is 2,6-dichloro-4-methylquinoline.
Physical properties about 2,6-Dichloro-4-methylquinoline are: (1)ACD/LogP: 3.73; (2)#H bond acceptors: 1; (3)Polar Surface Area: 12.89Å2; (4)Index of Refraction: 1.643; (5)Molar Refractivity: 56.8 cm3; (6)Molar Volume: 156.9 cm3; (7)Polarizability: 22.51x10-24cm3; (8)Surface Tension: 48.7 dyne/cm; (9)Enthalpy of Vaporization: 53.51 kJ/mol; (10)Vapour Pressure: 0.00078 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2nc(Cl)cc(c2c1)C
(2)InChI: InChI=1/C10H7Cl2N/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5H,1H3
(3)InChIKey: ZNZUDUAJLJNTLP-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H7Cl2N/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5H,1H3
(5)Std. InChIKey: ZNZUDUAJLJNTLP-UHFFFAOYSA-N