CAS No.3832-55-1,2'-(TRIFLUOROMETHOXY)ACETANILIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3832-55-1
Name:	2'-(TRIFLUOROMETHOXY)ACETANILIDE
Article Data:	4

Formula:	C₉H₈ F₃NO₂
Molecular Weight:	219.163
Synonyms:	O-acetanisidide,a,a,a-trifluoro- (6CI,8CI);N-[2-(Trifluoromethoxy)phenyl]acetamide;ZINC00128900;AC1LCIER;Maybridge1_000149;MixCom1_000281;GNF-Pf-2421;2-(Trifluoromethoxy)acetanilide;CHEMBL601326;2'-(Trifluoromethoxy)acetanilide;MolPort-000-147-018;N1-[2-(Trifluoromethoxy)phenyl]acetamide;
Density:	1.345 g/cm³
Melting Point:	68 ºC
Boiling Point:	261.5 ºC at 760 mmHg
Flash Point:	111.9 ºC
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	38.33000
LogP:	2.61660

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Specification

The Acetamide,N-[2-(trifluoromethoxy)phenyl]- with CAS registry number of 3832-55-1 is also known as 2-(Trifluoromethoxy)acetanilide. The IUPAC name is N-[2-(Trifluoromethoxy)phenyl]acetamide. In addition, the formula is C₉H₈F₃NO₂ and the molecular weight is 219.16. Although this chemical is stable at normal temperature and pressure, it should be sealed in a ventilated and dry place without light.

Physical properties about Acetamide,N-[2-(trifluoromethoxy)phenyl]- are: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.02; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 20.03; (6)ACD/BCF (pH 7.4): 20.03; (7)ACD/KOC (pH 5.5): 297.41; (8)ACD/KOC (pH 7.4): 297.41; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54Å²; (13)Index of Refraction: 1.496; (14)Molar Refractivity: 47.66 cm³; (15)Molar Volume: 162.9 cm³; (16)Polarizability: 18.89×10^-24cm³; (17)Surface Tension: 33.2 dyne/cm; (18)Density: 1.345 g/cm³; (19)Flash Point: 111.9 °C; (20)Enthalpy of Vaporization: 49.92 kJ/mol; (21)Boiling Point: 261.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0115 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. It is chemical that may cause inflammation to the skin or other mucous membranes. Besides, it's irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. What's more, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice

You can still convert the following datas into molecular structure:
1. SMILES: FC(F)(F)Oc1ccccc1NC(=O)C
2. InChI: InChI=1/C9H8F3NO2/c1-6(14)13-7-4-2-3-5-8(7)15-9(10,11)12/h2-5H,1H3,(H,13,14)
3. InChIKey: KZBHIVIJYKKLHL-UHFFFAOYAR
4. Std. InChI: InChI=1S/C9H8F3NO2/c1-6(14)13-7-4-2-3-5-8(7)15-9(10,11)12/h2-5H,1H3,(H,13,14)
5. Std. InChIKey: KZBHIVIJYKKLHL-UHFFFAOYSA-N