Products Categories
CAS No.: | 54965-59-2 |
---|---|
Name: | 2-Chloro-4-methyl-6-nitro-quinoline |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C10H7ClN2O2 |
Molecular Weight: | 222.631 |
Synonyms: | Quinoline, 2-chloro-4-methyl-6-nitro-; |
Density: | 1.419 g/cm3 |
Melting Point: | 382.7 °C at 760 mmHg |
Boiling Point: | 185.3 °C |
Flash Point: | 185.3°C |
PSA: | 58.71000 |
LogP: | 3.62800 |
What can I do for you?
Get Best Price
The 2-Chloro-4-methyl-6-nitro-quinoline, also known as Quinoline, 2-chloro-4-methyl-6-nitro-, is the organic compound with the formula C10H7ClN2O2. With the CAS registry number 54965-59-2, its IUPAC name is 2-chloro-4-methyl-6-nitroquinoline.
Physical properties of 2-Chloro-4-methyl-6-nitro-quinoline: (1)ACD/LogP: 2.93; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.668; (5)Molar Refractivity: 58.45 cm3; (6)Molar Volume: 156.8 cm3; (7)Surface Tension: 58.7 dyne/cm; (8)Density: 1.419 g/cm3; (9)Flash Point: 185.3 °C; (10)Enthalpy of Vaporization: 60.65 kJ/mol; (11)Boiling Point: 382.7 °C at 760 mmHg; (12)Vapour Pressure: 1.02E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])Cl
(2)InChI: InChI=1S/C10H7ClN2O2/c1-6-4-10(11)12-9-3-2-7(13(14)15)5-8(6)9/h2-5H,1H3
(3)InChIKey: PTZXWOQFSDHSDM-UHFFFAOYSA-N