5,7-Difluoroquinoline supplier

Name
5,7-Difluoroquinoline
EINECS
CAS No. 34522-72-0
Density 1.319 g/cm³
Solubility
Melting Point
Formula C₉H₅F₂N
Boiling Point 235.018 °C at 760 mmHg
Molecular Weight 165.14
Flash Point 95.936 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline, 5,7-difluoro-;
PSA 12.89000
LogP 2.51300

5,7-Difluoroquinoline Chemical Properties

Molecule structure of 5,7-Difluoroquinoline (CAS NO.34522-72-0):

IUPAC Name: 5,7-Difluoroquinoline
Molecular Weight: 165.139506 g/mol
Molecular Formula: C₉H₅F₂N
Density: 1.319 g/cm³
Boiling Point: 235 °C at 760 mmHg
Flash Point: 95.9 °C
Index of Refraction: 1.588
Molar Refractivity: 42.17 cm³
Molar Volume: 125.1 cm³
Polarizability: 16.71×10^-24 cm³
Surface Tension: 42.4 dyne/cm
Enthalpy of Vaporization: 45.26 kJ/mol
Vapour Pressure: 0.0783 mmHg at 25 °C
XLogP3-AA: 2.4
H-Bond Acceptor: 3
Exact Mass: 165.039006
MonoIsotopic Mass: 165.039006
Topological Polar Surface Area: 12.9
Heavy Atom Count: 12
Complexity: 163
Canonical SMILES: C1=CC2=C(C=C(C=C2N=C1)F)F
InChI: InChI=1S/C9H5F2N/c10-6-4-8(11)7-2-1-3-12-9(7)5-6/h1-5H
InChIKey of 5,7-Difluoroquinoline (CAS NO.34522-72-0): IRTWLWBEQPMVNM-UHFFFAOYSA-N

5,7-Difluoroquinoline Toxicity Data With Reference

mic-sat 200 nmol/plate

MUREAV Mutation Research. 439 (1999),149.

5,7-Difluoroquinoline Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x and F⁻.

5,7-Difluoroquinoline Specification

5,7-Difluoroquinoline (CAS NO.34522-72-0) is also named as CCRIS 8236 ; Quinoline, 5,7-difluoro- .

Product Name

5,7-Difluoroquinoline

5,7-Difluoroquinoline Chemical Properties

5,7-Difluoroquinoline Toxicity Data With Reference

5,7-Difluoroquinoline Safety Profile

5,7-Difluoroquinoline Specification

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