2-Chloro-8-methylquinoline-3-carbaldehyde supplier

Name
2-CHLORO-8-METHYL-3-QUINOLINE CARBOXALDEHYDE
EINECS
CAS No. 73568-26-0
Article Data51
CAS DataBase
Density 1.312 g/cm³
Solubility
Melting Point 138-141 ºC
Formula C₁₁H₈ClNO
Boiling Point 350.8 ºC at 760 mmHg
Molecular Weight 205.644
Flash Point 166 ºC
Transport Information
Appearance Yellow to yellow-brown crystalline powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Chloro-3-formyl-8-methylquinoline;2-Chloro-8-methyl-3-quinolinecarbaldehyde;2-Chloro-8-methylquinoline-3-carboxaldehyde;
PSA 29.96000
LogP 3.00910

2-Chloro-8-methylquinoline-3-carbaldehyde Specification

The 3-Quinolinecarboxaldehyde,2-chloro-8-methyl-, with the CAS registry number 73568-26-0, is also known as 2-Chloro-8-methyl-3-quinolinecarboxaldehyde. It belongs to the product categories of Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Quinolines; Quinolines Heterocyclic Building Blocks. This chemical's molecular formula is C₁₁H₈ClNO and molecular weight is 205.64. What's more, its systematic name is called 2-Chloro-8-methylquinoline-3-carbaldehyde. It is yellow to yellow-brown crystalline powder.

Physical properties about 3-Quinolinecarboxaldehyde,2-chloro-8-methyl- are: (1)ACD/LogP: 2.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 29.96 Å²; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 58.65 cm³; (9)Molar Volume: 156.6 cm³; (10)Surface Tension: 53.5 dyne/cm; (11)Density: 1.312 g/cm³; (12)Flash Point: 166 °C; (13)Enthalpy of Vaporization: 59.55 kJ/mol; (14)Boiling Point: 350.8 °C at 760 mmHg; (15)Vapour Pressure: 4.28E-05 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc2cccc(c2nc1Cl)C
(2) InChI: InChI=1/C11H8ClNO/c1-7-3-2-4-8-5-9(6-14)11(12)13-10(7)8/h2-6H,1H3
(3) InChIKey: YPBRSXNRWFUUOE-UHFFFAOYAQ

Product Name

2-CHLORO-8-METHYL-3-QUINOLINE CARBOXALDEHYDE

2-Chloro-8-methylquinoline-3-carbaldehyde Specification

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