2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde supplier

Name
2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde
EINECS
CAS No. 209909-13-7
Article Data5
CAS DataBase
Density 1.529
Solubility
Melting Point
Formula C10H4 Cl F2 N O
Boiling Point 344.847°C at 760 mmHg
Molecular Weight 227.598
Flash Point 162.358°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-chloro-6,7-difluoro-3-quinolinecarbaldehyde;2-Chloro-6,7-difluoro-quinoline-3-carbaldehyde;2-chloro-6,7-difluoro-3-quinoline-3-carbaldehyde;2-Chloro-6,7-difluoro-3-quinoline carboxaldehyde;AC-7716;
PSA 29.96000
LogP 2.97890

2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde Chemical Properties

Molecular Structure:

Molecular Formula: C₁₀H₄ClF₂NO
Molecular Weight: 227.5947
Systematic Name: 2-Chloro-6,7-difluoroquinoline-3-carbaldehyde
Synonyms of 2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde (CAS NO.209909-13-7): 2-Chloro-6,7-difluoro-3-quinoline carboxaldehyde
CAS NO: 209909-13-7
Index of Refraction: 1.643
Molar Refractivity: 53.822 cm³
Molar Volume: 148.809 cm³
Surface Tension: 52.431 dyne/cm
Density: 1.529 g/cm³
Flash Point: 162.358 °C
Enthalpy of Vaporization: 58.885 kJ/mol
Boiling Point of 2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde (CAS NO.209909-13-7): 344.847 °C at 760 mmHg

Product Name

2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde

2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde Chemical Properties

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