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2-Chloro-6-methyl-3-quinolinecarbaldehyde

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Name

2-Chloro-6-methyl-3-quinolinecarbaldehyde

EINECS N/A
CAS No. 73568-27-1 Density 1.312 g/cm3
PSA 29.96000 LogP 3.00910
Solubility N/A Melting Point 120-125 °C(lit.)
Formula C11H8ClNO Boiling Point 350.8 °C at 760 mmHg
Molecular Weight 205.644 Flash Point 166 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes R36/37/38
Molecular Structure Molecular Structure of 73568-27-1 (2-Chloro-6-methyl-3-quinolinecarbaldehyde) Hazard Symbols
Synonyms

2-Chloro-3-formyl-6-methylquinoline;2-Chloro-6-methyl-3-quinolinecarboxaldehyde;

Article Data 5

2-Chloro-6-methyl-3-quinolinecarbaldehyde Specification

The 2-Chloro-6-methyl-3-quinolinecarbaldehyde with its cas register number is 73568-27-1. It also can be called as 2-Chloro-6-methylquinoline-3-carboxaldehyde and the IUPAC Name about this chemical is 2-chloro-6-methylquinoline-3-carbaldehyde. It belongs to the following product categories, such as Quinoline&Isoquinoline, Building Blocks, Halogenated Heterocycles, Heterocyclic Building Blocks, Quinolines, QuinolinesHeterocyclic Building Blocks and so on.

Physical properties about 2-Chloro-6-methyl-3-quinolinecarbaldehyde are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 29.96Å2; (4)Index of Refraction: 1.672; (5)Molar Refractivity: 58.65 cm3; (6)Molar Volume: 156.6 cm3; (7)Polarizability: 23.25x10-24cm3; (8)Surface Tension: 53.5 dyne/cm; (9)Enthalpy of Vaporization: 59.55 kJ/mol; (10)Vapour Pressure: 4.28E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)Cl)C=O
(2)InChI: InChI=1S/C11H8ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-6H,1H3
(3)InChIKey: FSLNYYZJXMGKHK-UHFFFAOYSA-N 

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