3-Quinolinecarboxaldehyde,6-bromo-2-chloro- supplier

Name
2-Chloro-6-bromoquinoline-3-carboxaldehyde
EINECS
CAS No. 73568-35-1
Article Data29
CAS DataBase
Density 1.728 g/cm³
Solubility
Melting Point 188-189℃
Formula C₁₀H₅BrClNO
Boiling Point 389.834 °C at 760 mmHg
Molecular Weight 270.513
Flash Point 189.565 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Bromo-2-chloroquinoline-3-carboxaldehyde;
PSA
LogP

3-Quinolinecarboxaldehyde,6-bromo-2-chloro- Specification

The 3-Quinolinecarboxaldehyde,6-bromo-2-chloro-, with the CAS registry number 73568-35-1, is also known as 2-Chloro-6-bromoquinoline-3-carboxaldehyde. This chemical's molecular formula is C₁₀H₅BrClNO and molecular weight is 270.5098. What's more, its systematic name is called 6-Bromo-2-chloroquinoline-3-carbaldehyde.

Physical properties about 3-Quinolinecarboxaldehyde,6-bromo-2-chloro- are: (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 223; (6)ACD/BCF (pH 7.4): 223; (7)ACD/KOC (pH 5.5): 1670; (8)ACD/KOC (pH 7.4): 1670; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å²; (13)Index of Refraction: 1.715; (14)Molar Refractivity: 61.525 cm³; (15)Molar Volume: 156.574 cm³; (16)Surface Tension: 60.5 dyne/cm; (17)Density: 1.728 g/cm³; (18)Flash Point: 189.565 °C; (19)Enthalpy of Vaporization: 63.923 kJ/mol; (20)Boiling Point: 389.834 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccc2nc(Cl)c(cc2c1)C=O
(2) InChI: InChI=1/C10H5BrClNO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-5H
(3) InChIKey: DCZCMZVZWKXJAF-UHFFFAOYAF

Product Name

2-Chloro-6-bromoquinoline-3-carboxaldehyde

3-Quinolinecarboxaldehyde,6-bromo-2-chloro- Specification

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