Hydrazine,[3-(trifluoromethoxy)phenyl]- supplier

Name
3-trifluoromethoxy phenylhydrazine
EINECS
CAS No. 650628-49-2
Density 1.408 g/cm³
Solubility
Melting Point
Formula C₇H₇F₃N₂O
Boiling Point 226.8 °C at 760 mmHg
Molecular Weight 192.13849
Flash Point 91 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [3-Trifluoromethoxyphenyl]hydrazine;
PSA 47.28000
LogP 2.64410

Hydrazine,[3-(trifluoromethoxy)phenyl]- Specification

The Hydrazine,[3-(trifluoromethoxy)phenyl]-, with the CAS registry number 650628-49-2, is also known as 1-(3-(Trifluoromethoxy)phenyl)hydrazine. This chemical's molecular formula is C₇H₇F₃N₂O and molecular weight is 192.13849. Its IUPAC name is called [3-(trifluoromethoxy)phenyl]hydrazine.

Physical properties of Hydrazine,[3-(trifluoromethoxy)phenyl]-: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 2.46; (3)ACD/LogD (pH 7.4): 2.54; (4)ACD/BCF (pH 5.5): 41.83; (5)ACD/BCF (pH 7.4): 50.45; (6)ACD/KOC (pH 5.5): 477.39; (7)ACD/KOC (pH 7.4): 575.7; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.526; (12)Molar Refractivity: 41.9 cm³; (13)Molar Volume: 136.4 cm³; (14)Surface Tension: 36.6 dyne/cm; (15)Density: 1.408 g/cm³; (16)Flash Point: 91 °C; (17)Enthalpy of Vaporization: 46.33 kJ/mol; (18)Boiling Point: 226.8 °C at 760 mmHg; (19)Vapour Pressure: 0.0803 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)OC(F)(F)F)NN
(2)InChI: InChI=1S/C7H7F3N2O/c8-7(9,10)13-6-3-1-2-5(4-6)12-11/h1-4,12H,11H2
(3)InChIKey: PGUYGXWLFYYEFI-UHFFFAOYSA-N

Product Name

3-trifluoromethoxy phenylhydrazine

Hydrazine,[3-(trifluoromethoxy)phenyl]- Specification

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