Phenol, 2-amino-5-nitro-4-(trifluoromethyl)- supplier

Name
2-Amino-5-nitro-4-(trifluoromethyl)phenol (FLU-3)
EINECS
CAS No. 56987-02-1
Density 1.639 g/cm³
Solubility
Melting Point
Formula C₇H₅F₃N₂O₃
Boiling Point 365.5 °C at 760 mmHg
Molecular Weight 222.12
Flash Point 174.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-5-nitro-4-(trifluoromethyl)phenol;
PSA 92.07000
LogP 3.00580

Phenol, 2-amino-5-nitro-4-(trifluoromethyl)- Specification

The Phenol, 2-amino-5-nitro-4-(trifluoromethyl)- has the CAS registry number 56987-02-1. This chemical's molecular formula is C₇H₅F₃N₂O₃ and molecular weight is 222.12. What's more, its systematic name is 2-amino-5-nitro-4-(trifluoromethyl)phenol.

Physical properties of Phenol, 2-amino-5-nitro-4-(trifluoromethyl)- are: (1)ACD/LogP: 3.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 2.98; (5)#H bond acceptors: 5; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 92.07 Å²; (9)Index of Refraction: 1.561; (10)Molar Refractivity: 43.89 cm³; (11)Molar Volume: 135.4 cm³; (12)Polarizability: 17.4×10^-24cm³; (13)Surface Tension: 50.2 dyne/cm; (14)Density: 1.639 g/cm³; (15)Flash Point: 174.8 °C; (16)Enthalpy of Vaporization: 63.59 kJ/mol; (17)Boiling Point: 365.5 °C at 760 mmHg; (18)Vapour Pressure: 7.43E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(cc(c1N)O)[N+](=O)[O-])C(F)(F)F
(2)InChI: InChI=1S/C7H5F3N2O3/c8-7(9,10)3-1-4(11)6(13)2-5(3)12(14)15/h1-2,13H,11H2
(3)InChIKey: FKHIQXACMFXULG-UHFFFAOYSA-N

Product Name

2-Amino-5-nitro-4-(trifluoromethyl)phenol (FLU-3)

Phenol, 2-amino-5-nitro-4-(trifluoromethyl)- Specification

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