Benzenamine,3-chloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]- supplier

Name
3-CHLORO-4-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINE
EINECS
CAS No. 76471-06-2
Article Data1
CAS DataBase
Density 1.517 g/cm³
Solubility
Melting Point 90-92 °C
Formula C₁₂H₇Cl₂F₃N₂O
Boiling Point 353.6 °C at 760 mmHg
Molecular Weight 323.102
Flash Point 167.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-Chloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline;
PSA 48.14000
LogP 5.36290

Benzenamine,3-chloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]- Specification

The Benzenamine,3-chloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-, with the CAS registry number 76471-06-2 , is also known as 3-Chloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline. This chemical's molecular formula is C₁₂H₇Cl₂F₃N₂O and molecular weight is 323.1. What's more, its IUPAC name is called 3-Chloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzenamine,3-chloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]- are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 29.62; (6)ACD/BCF (pH 7.4): 29.69; (7)ACD/KOC (pH 5.5): 393.28; (8)ACD/KOC (pH 7.4): 394.18; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 25.36 Å²; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 69.79 cm³; (15)Molar Volume: 212.9 cm³; (16)Surface Tension: 43.6 dyne/cm; (17) Density: 1.517 g/cm³; (18)Flash Point: 167.7 °C; (19)Enthalpy of Vaporization: 59.85 kJ/mol; (20)Boiling Point: 353.6 °C at 760 mmHg; (21)Vapour Pressure: 3.55E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c2cnc(Oc1c(Cl)cc(N)cc1)c(Cl)c2
(2) InChI: InChI=1/C12H7Cl2F3N2O/c13-8-4-7(18)1-2-10(8)20-11-9(14)3-6(5-19-11)12(15,16)17/h1-5H,18H2
(3) InChIKey: MTZUYQAWUPZQOK-UHFFFAOYAV

Product Name

3-CHLORO-4-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINE

Benzenamine,3-chloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]- Specification

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