Benzenamine,2,5-dibromo-3,4,6-trifluoro- supplier

Name
2,5-DIBROMO-3,4,6-TRIFLUOROANILINE
EINECS
CAS No. 232267-32-2
Density 2.23 g/cm³
Solubility
Melting Point
Formula C₆H₂Br₂F₃N
Boiling Point 254.5 °C at 760 mmHg
Molecular Weight 304.89
Flash Point 107.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,5-Dibromo-3,4,6-trifluoroaniline;
PSA 26.02000
LogP 3.79230

Benzenamine,2,5-dibromo-3,4,6-trifluoro- Chemical Properties

Molecular Structure of Benzenamine,2,5-dibromo-3,4,6-trifluoro- (CAS NO.232267-32-2):

Empirical Formula: C₆H₂Br₂F₃N
Molecular Weight: 304.89
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å²
Index of Refraction: 1.585
Molar Refractivity: 45.85 cm³
Molar Volume: 136.7 cm³
Surface Tension: 45.7 dyne/cm
Density: 2.23 g/cm³
Flash Point: 107.7 °C
Enthalpy of Vaporization: 49.19 kJ/mol
Boiling Point: 254.5 °C at 760 mmHg
Vapour Pressure: 0.0172 mmHg at 25°C
SMILES: Fc1c(Br)c(F)c(F)c(Br)c1N
InChI: InChI=1/C6H2Br2F3N/c7-1-3(9)4(10)2(8)6(12)5(1)11/h12H2

Benzenamine,2,5-dibromo-3,4,6-trifluoro- Safety Profile

Hazard Codes: Xi
Hazard Note: Irritant

Benzenamine,2,5-dibromo-3,4,6-trifluoro- Specification

Benzenamine,2,5-dibromo-3,4,6-trifluoro- , with CAS number of 232267-32-2, can be called 2,5-Dibromo-3,4,6-trifluoroaniline .

Product Name

2,5-DIBROMO-3,4,6-TRIFLUOROANILINE

Benzenamine,2,5-dibromo-3,4,6-trifluoro- Chemical Properties

Benzenamine,2,5-dibromo-3,4,6-trifluoro- Safety Profile

Benzenamine,2,5-dibromo-3,4,6-trifluoro- Specification

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