4-(difluoromethoxy)-2-nitrophenylamine supplier

Name
4-DIFLUOROMETHOXY-2-NITRO-ANILINE
EINECS
CAS No. 887412-09-1
Density 1.43g/cm³
Solubility
Melting Point
Formula C7H6 F2 N2 O2
Boiling Point 300.1°C at 760 mmHg
Molecular Weight 204.1309464
Flash Point 135.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-DIFLUOROMETHOXY-2-NITRO-ANILINE
PSA 81.07000
LogP 2.88280

4-(difluoromethoxy)-2-nitrophenylamine Specification

The 4-(difluoromethoxy)-2-nitrophenylamine,with the CAS registry number 887412-09-1.It belongs to the product categories of Organic Chemistry.This chemical's molecular formula is C₇H₆F₂N₂O₂ and molecular weight is 188.13.What's more,its systematic name is Benzenamine,4-(difluoromethyl)-2-nitro-.

Physical properties about 4-(difluoromethoxy)-2-nitrophenylamine are:(1)ACD/LogP: 2.203; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.20; (4)ACD/LogD (pH 7.4): 2.20; (5)ACD/BCF (pH 5.5): 27.83; (6)ACD/BCF (pH 7.4): 27.83; (7)ACD/KOC (pH 5.5): 376.30; (8)ACD/KOC (pH 7.4): 376.30; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 71.84 ; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 42.281 cm³; (15)Molar Volume: 131.51 cm³; (16)Polarizability: 16.762×10^-24 cm³; (17)Surface Tension: 46.318000793457; (18)dyne/cm Density: 1.431 g/cm³; (19)Flash Point: 135.314 °C; (20)Enthalpy of Vaporization: 54.017 kJ/mol; (21)Boiling Point: 300.129 °C at 760 mmHg; (22)Vapour Pressure: 0.00100000004749745 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)O=[N+]([O-])c1cc(ccc1N)C(F)F;
(2)Std.InChI:InChI=1S/C7H6F2N2O2/c8-7(9)4-1-2-5(10)6(3-4)11(12)13/h1-3,7H,10H2;
(3)Std.InChIKey:NRKZQNBCOSAMIZ-UHFFFAOYSA-N;

Product Name

4-DIFLUOROMETHOXY-2-NITRO-ANILINE

4-(difluoromethoxy)-2-nitrophenylamine Specification

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