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Quinoline-5-carboxaldehyde

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Name

Quinoline-5-carboxaldehyde

EINECS -0
CAS No. 22934-41-4 Density 1.224 g/cm3
PSA 29.96000 LogP 2.04730
Solubility Slightly soluble in water. Melting Point 95-96 °C
Formula C10H7NO Boiling Point 314.316 °C at 760 mmHg
Molecular Weight 157.172 Flash Point 151.879 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 22934-41-4 (Quinoline-5-carboxaldehyde) Hazard Symbols N/A
Synonyms

5-Formylquinoline;

 

Quinoline-5-carboxaldehyde Specification

The Quinoline-5-carboxaldehyde with its cas register number is 22934-41-4. It also can be called as 5-Quinolinecarboxaldehyde and the Systematic name about this chemical is quinoline-5-carbaldehyde. It belongs to the following product categories, such as Aldehyde and Quinoline Derivertives.

Physical properties about Quinoline-5-carboxaldehyde are: (1)ACD/LogP: 1.36; (2)ACD/LogD (pH 5.5): 1.34; (3)ACD/LogD (pH 7.4): 1.36; (4)ACD/BCF (pH 5.5): 6.14; (5)ACD/BCF (pH 7.4): 6.31; (6)ACD/KOC (pH 5.5): 126.65; (7)ACD/KOC (pH 7.4): 130.04; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96Å2; (11)Index of Refraction: 1.687; (12)Molar Refractivity: 48.93 cm3; (13)Molar Volume: 128.4 cm3; (14)Polarizability: 19.4x10-24cm3; (15)Surface Tension: 55.3 dyne/cm; (16)Enthalpy of Vaporization: 55.55 kJ/mol; (17)Vapour Pressure: 0.00047 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, gloves and eye/face protection. 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)SMILES: O=Cc1cccc2ncccc12
(2)InChI: InChI=1/C10H7NO/c12-7-8-3-1-5-10-9(8)4-2-6-11-10/h1-7H
(3)InChIKey: BNEVFKZLYCGDFG-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H7NO/c12-7-8-3-1-5-10-9(8)4-2-6-11-10/h1-7H
(5)Std. InChIKey: BNEVFKZLYCGDFG-UHFFFAOYSA-N

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