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1559-86-0

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Basic Information
CAS No.: 1559-86-0
Name: 1-bromo-2,3,4,6-tetrafluorobenzene
Article Data: 7
Molecular Structure:
Molecular Structure of 1559-86-0 (1-bromo-2,3,4,6-tetrafluorobenzene)
Formula: C6H Br F4
Molecular Weight: 228.972
Synonyms: 1-Bromo-2,3,4,6-tetrafluorobenzene;2-Bromo-1,3,4,5-tetrafluorobenzene
EINECS: 216-325-8
Density: 1.869g/cm3
Boiling Point: 139.4°Cat760mmHg
Flash Point: 48°C
Hazard Symbols: Xi
Risk Codes: 10-36/37/38
Safety:
RIDADR 1993
HazardClass 3.2
PackingGroup III
PSA: 0.00000
LogP: 3.00550
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Chemistry

Molecule structure of 2,3,4,6-Tetrafluorobromobenzene (CAS NO.1559-86-0):

IUPAC Name: 2-Bromo-1,3,4,5-tetrafluorobenzene 
Molecular Weight: 228.969753 [g/mol]
Molecular Formula: C6HBrF4 
Index of Refraction: 1.466
Molar Refractivity: 33.91 cm3
Molar Volume: 122.4 cm3 
Surface Tension: 29.8 dyne/cm
Density: 1.869 g/cm3
Flash Point: 48 °C
Enthalpy of Vaporization: 36.11 kJ/mol
Boiling Point: 139.4 °C at 760 mmHg
Vapour Pressure: 8.02 mmHg at 25 °C
XLogP3: 3.1
H-Bond Acceptor: 4
Exact Mass: 227.919775
MonoIsotopic Mass: 227.919775 
Heavy Atom Count: 11
Canonical SMILES: C1=C(C(=C(C(=C1F)Br)F)F)F
InChI: InChI=1S/C6HBrF4/c7-4-2(8)1-3(9)5(10)6(4)11/h1H
InChIKey: AHJRONLVHNFUNH-UHFFFAOYSA-N
EINECS of 2,3,4,6-Tetrafluorobromobenzene (CAS NO.1559-86-0): 216-325-8

Safety Profile

RIDADR: 1993
HazardClass: 3.2
PackingGroup: III

Specification

 2,3,4,6-Tetrafluorobromobenzene (CAS NO.1559-86-0) is also named as 2-Bromo-1,3,4,5-tetrafluorobenzene ; 1-Bromo-2,3,4,6-tetrafluorobenzene ; Benzene, 2-bromo-1,3,4,5-tetrafluoro- .