2-Quinolinecarboxaldehyde,4-chloro- supplier

Name
4-CHLOROQINOLINE-2-CARBOXALDEHYDE
EINECS
CAS No. 28615-67-0
Article Data14
CAS DataBase
Density 1.364 g/cm³
Solubility
Melting Point 231 °C(Solv: ethanol (64-17-5); chloroform (67-66-3))
Formula C₁₀H₆ClNO
Boiling Point 325.2 °C at 760 mmHg
Molecular Weight 191.617
Flash Point 150.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinaldaldehyde,4-chloro- (8CI);
PSA 29.96000
LogP 2.70070

2-Quinolinecarboxaldehyde,4-chloro- Specification

The 2-Quinolinecarboxaldehyde,4-chloro- is an organic compound with the formula C₁₀H₆ClNO. The systematic name of this chemical is 4-Chloroquinoline-2-carbaldehyde. With the CAS registry number 28615-67-0, it is also named as Quinaldaldehyde,4-chloro- (8CI). Besides, its molecular weight is 191.616.

The physical properties of 2-Quinolinecarboxaldehyde,4-chloro- are: (1)ACD/LogP: 2.86; (2)ACD/LogD (pH 5.5): 2.85; (3)ACD/LogD (pH 7.4): 2.86; (4)ACD/BCF (pH 5.5): 87.02; (5)ACD/BCF (pH 7.4): 87.07; (6)ACD/KOC (pH 5.5): 851; (7)ACD/KOC (pH 7.4): 851.44; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96 Å²; (11)Index of Refraction: 1.692; (12)Molar Refractivity: 53.83 cm³; (13)Molar Volume: 140.3 cm³; (14)Polarizability: 21.34×10^-24 cm³; (15)Surface Tension: 57.2 dyne/cm; (16)Density: 1.364 g/cm³; (17)Flash Point: 150.5 °C; (18)Enthalpy of Vaporization: 56.73 kJ/mol; (19)Boiling Point: 325.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000234 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(C=O)nc2ccccc12
(2)InChI: InChI=1/C10H6ClNO/c11-9-5-7(6-13)12-10-4-2-1-3-8(9)10/h1-6H
(3)InChIKey: VEUNQOHTJJSSNA-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H6ClNO/c11-9-5-7(6-13)12-10-4-2-1-3-8(9)10/h1-6H
(5)Std. InChIKey: VEUNQOHTJJSSNA-UHFFFAOYSA-N

Product Name

4-CHLOROQINOLINE-2-CARBOXALDEHYDE

2-Quinolinecarboxaldehyde,4-chloro- Specification

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