2-Quinolinecarboxaldehyde,4-bromo- supplier

Name
4-BROMOQINOLINE-2-CARBOXALDEHYDE
EINECS
CAS No. 28615-70-5
Article Data3
CAS DataBase
Density 1.632 g/cm³
Solubility
Melting Point 142-143 °C
Formula C₁₀H₆BrNO
Boiling Point 366.1 °C at 760 mmHg
Molecular Weight 236.068
Flash Point 175.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinaldaldehyde,4-bromo- (8CI);
PSA 29.96000
LogP 2.80980

2-Quinolinecarboxaldehyde,4-bromo- Specification

The 2-Quinolinecarboxaldehyde,4-bromo- is an organic compound with the formula C₁₀H₆BrNO. The systematic name of this chemical is 4-Bromoquinoline-2-carbaldehyde. The CAS registry number of this chemical is 28615-70-5. Besides, its molecular weight is 236.067.

The physical properties of 2-Quinolinecarboxaldehyde,4-bromo- are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 2.91; (3)ACD/LogD (pH 7.4): 2.91; (4)ACD/BCF (pH 5.5): 96.23; (5)ACD/BCF (pH 7.4): 96.26; (6)ACD/KOC (pH 5.5): 914.56; (7)ACD/KOC (pH 7.4): 914.87; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96 Å²; (11)Index of Refraction: 1.711; (12)Molar Refractivity: 56.62 cm³; (13)Molar Volume: 144.6 cm³; (14)Polarizability: 22.44×10^-24 cm³; (15)Surface Tension: 58.9 dyne/cm; (16)Density: 1.632 g/cm³; (17)Flash Point: 175.2 °C; (18)Enthalpy of Vaporization: 61.24 kJ/mol; (19)Boiling Point: 366.1 °C at 760 mmHg; (20)Vapour Pressure: 1.5E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C=O)nc2ccccc12
(2)InChI: InChI=1/C10H6BrNO/c11-9-5-7(6-13)12-10-4-2-1-3-8(9)10/h1-6H
(3)InChIKey: FTHWHVHXMHZMLW-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H6BrNO/c11-9-5-7(6-13)12-10-4-2-1-3-8(9)10/h1-6H
(5)Std. InChIKey: FTHWHVHXMHZMLW-UHFFFAOYSA-N

Product Name

4-BROMOQINOLINE-2-CARBOXALDEHYDE

2-Quinolinecarboxaldehyde,4-bromo- Specification

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