Quinoline, 4-chloro-3-methyl- supplier

Name
4-CHLORO-3-METHYLQUINOLINE
EINECS
CAS No. 63136-60-7
Article Data10
CAS DataBase
Density 1.225 g/cm³
Solubility
Melting Point 60 °C
Formula C₁₀H₈ClN
Boiling Point 276.1 °C at 760 mmHg
Molecular Weight 177.633
Flash Point 147.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-3-methylquinoline;
PSA 12.89000
LogP 3.19660

Quinoline, 4-chloro-3-methyl- Specification

The Quinoline, 4-chloro-3-methyl-, with the CAS registry number 63136-60-7, is also known as Hexahydrobenzamidine. It belongs to the product categories of Pharmacetical. This chemical's molecular formula is C₁₀H₈ClN and molecular weight is 177.63. What's more, its systematic name is 4-chloro-3-methylquinoline.

Physical properties of Quinoline, 4-chloro-3-methyl- are: (1)ACD/LogP: 3.24; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.89 Å²; (7)Index of Refraction: 1.634; (8)Molar Refractivity: 51.9 cm³; (9)Molar Volume: 144.9 cm³; (10)Polarizability: 20.57×10^-24cm³; (11)Surface Tension: 46.5 dyne/cm; (12)Density: 1.225 g/cm³; (13)Flash Point: 147.3 °C; (14)Enthalpy of Vaporization: 49.38 kJ/mol; (15)Boiling Point: 276.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00826 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c2ccccc2ncc1C
(2)InChI: InChI=1S/C10H8ClN/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h2-6H,1H3
(3)InChIKey: PQBLNZUMJQLZAC-UHFFFAOYSA-N

Product Name

4-CHLORO-3-METHYLQUINOLINE

Quinoline, 4-chloro-3-methyl- Specification

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