Product Name

  • Name

    Quinoline-5-carboxaldehyde

  • EINECS -0
  • CAS No. 22934-41-4
  • Density 1.224 g/cm3
  • 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
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 22934-41-4 (Quinoline-5-carboxaldehyde)
  • Hazard Symbols
  • Synonyms 5-Formylquinoline;
  • PSA 29.96000
  • LogP 2.04730

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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