Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,4-Dichloro-3-methyl-quinoline |
EINECS | N/A |
CAS No. | 56857-97-7 | Density | 1.351 g/cm3 |
PSA | 12.89000 | LogP | 3.85000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H7Cl2N | Boiling Point | 304.8 °C at 760 mmHg |
Molecular Weight | 212.078 | Flash Point | 166.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-Dichloro-3-methylquinoline; |
Article Data | 3 |
The 2,4-Dichloro-3-methyl-quinoline, with the CAS registry number 56857-97-7, is also known as ZINC00332108. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C10H7Cl2N and molecular weight is 212.07528. Its IUPAC name is called 2,4-dichloro-3-methylquinoline.
Physical properties of 2,4-Dichloro-3-methyl-quinoline: (1)ACD/LogP: 3.88; (2)#H bond acceptors: 1; (3)Index of Refraction: 1.643; (4)Molar Refractivity: 56.8 cm3; (5)Molar Volume: 156.9 cm3; (6)Surface Tension: 48.7 dyne/cm; (7)Density: 1.351 g/cm3; (8)Flash Point: 166.7 °C; (9)Enthalpy of Vaporization: 52.34 kJ/mol; (10)Boiling Point: 304.8 °C at 760 mmHg; (11)Vapour Pressure: 0.00154 mmHg at 25°C.
Uses of 2,4-Dichloro-3-methyl-quinoline: it can be used to produce 4-chloro-3-methyl-1H-quinolin-2-one by heating. This reaction will need reagent SeO2 and solvent dioxane with 3.5 hours. The yield is about 93%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C2=CC=CC=C2N=C1Cl)Cl
(2)InChI: InChI=1S/C10H7Cl2N/c1-6-9(11)7-4-2-3-5-8(7)13-10(6)12/h2-5H,1H3
(3)InChIKey: NVZMNNRRENJIRV-UHFFFAOYSA-N