CAS No.116548-03-9,2-Hydroxy-6-(trifluoromethyl)nicotinamide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	116548-03-9
Name:	2-Hydroxy-6-(trifluoromethyl)nicotinamide
Article Data:	5

Formula:	C₇H₅F₃N₂O₂
Molecular Weight:	206.12
Synonyms:	1,2-Dihydro-2-oxo-6-(trifluoromethyl)pyridine-3-carboxylicacid amide;2-Hydroxy-6-trifluoromethylnicotinamide;2-Hydroxy-6-(trifluoromethyl)pyridine-3-carboxamide;
Density:	1.549 g/cm³
Melting Point:	220 °C
Boiling Point:	396.172 °C at 760 mmHg
Flash Point:	193.398 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	76.21000
LogP:	1.60520

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Specification

The cas register number of 2-Hydroxy-6-(trifluoromethyl)nicotinamide is 116548-03-9. It also can be called as 2-Hydroxy-6-(trifluoromethyl)pyridine-3-carboxamide and the Systematic name about this chemical is 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide. It belongs to the following product categories, such as Acids and Derivatives, Heterocycles and so on.

Physical properties about 2-Hydroxy-6-(trifluoromethyl)nicotinamide are: (1)ACD/LogP: -1.69; (2)ACD/LogD (pH 5.5): -1.8; (3)ACD/LogD (pH 7.4): -3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.21; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 40.62Å²; (12)Index of Refraction: 1.492; (13)Molar Refractivity: 38.63 cm³; (14)Molar Volume: 133 cm³; (15)Polarizability: 15.31x10^-24cm³; (16)Surface Tension: 42.9 dyne/cm; (17) Enthalpy of Vaporization: 64.64 kJ/mol ; (18)Vapour Pressure: 1.74E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. 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: O=C(\C1=C\C=C(/NC1=O)C(F)(F)F)N
(2)InChI: InChI=1/C7H5F3N2O2/c8-7(9,10)4-2-1-3(5(11)13)6(14)12-4/h1-2H,(H2,11,13)(H,12,14)
(3)InChIKey: BZMWJLRKOIRLSU-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-2-1-3(5(11)13)6(14)12-4/h1-2H,(H2,11,13)(H,12,14)
(5)Std. InChIKey: BZMWJLRKOIRLSU-UHFFFAOYSA-N