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Ethyl 4-hydroxyquinoline-2-carboxylate

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Name

Ethyl 4-hydroxyquinoline-2-carboxylate

EINECS N/A
CAS No. 24782-43-2 Density 1.2±0.1 g/cm3
PSA 59.42000 LogP 2.11710
Solubility N/A Melting Point 216-218 °C
Formula C12H11NO3 Boiling Point 343.7±42.0 °C at 760 mmHg
Molecular Weight 217.224 Flash Point 161.7±27.9 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 24782-43-2 (ETHYL 4-HYDROXY-2-QUINOLINECARBOXYLATE) Hazard Symbols IrritantXi
Synonyms

Quinaldic acid,4-hydroxy-, ethyl ester (7CI,8CI);NSC136917;NSC 403064;

Article Data 11

Ethyl 4-hydroxyquinoline-2-carboxylate Specification

The Ethyl 4-hydroxyquinoline-2-carboxylate with the cas number 24782-43-2 isb also called 2-quinolinecarboxylic acid, 4-hydroxy-, ethyl ester. Its molecular formula is C12H11NO3. The Product Category is CHIRAL CHEMICALS. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.57; (4)ACD/LogD (pH 7.4): 2.57; (5)ACD/BCF (pH 5.5): 53.16; (6)ACD/BCF (pH 7.4): 53.16; (7)ACD/KOC (pH 5.5): 598.1; (8)ACD/KOC (pH 7.4): 598.11; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 57.08 cm3; (15)Molar Volume: 174.1 cm3; (16)Polarizability: 22.63×10-24cm3; (17)Surface Tension: 46.7 dyne/cm; (18)Enthalpy of Vaporization: 58.76 kJ/mol; (19)Vapour Pressure: 6.92×10-5 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\2c1c(cccc1)NC(=C/2)/C(=O)OCC
(2)InChI: InChI=1/C12H11NO3/c1-2-16-12(15)10-7-11(14)8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H,13,14)
(3)InChIKey: UACLREXZGKWWIC-UHFFFAOYAN

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